Table Filtering
Submissions
GlyTouCan
Glycan Structure Repository
GlyComb
Glycoconjugate Repository
GlycoPOST
Glycomics MS raw data Repository
UniCarb-DR
Glycomics MS Repository for glycan annotations from GlycoWorkbench
LM-GlycoRepo
Repository for lectin-assisted multimodality data
All Resources
Genes / Proteins / Lipids Glycans / Glycoconjugates Glycomes Pathways / Interactions / Diseases / Organisms
GlycoNAVI Proteins
GlycoNAVI-Proteins is dataset of glycan and protein information. This is the content of GlycoNAVI.
| Source | Last Updated |
|---|---|
| GlycoNAVI Proteins | December 11, 2024 |
| PDB ID ▼ | UniProt ID | Title | Descriptor |
|---|---|---|---|
| 6ZOC | 6ZOC | Erythromycin binding to the access pocket of AcrB-G616P L protomer and 3-formylrifamycin SV binding to the access pocket of AcrB-G616P T protomer | |
| 6ZOB | P31224 | 3-Formylrifamycin SV binding to the access pocket of AcrB L protomer | |
| 6ZOB | 6ZOB | 3-Formylrifamycin SV binding to the access pocket of AcrB L protomer | |
| 6ZOA | P31224 | Partially induced AcrB T protomer and DDM binding to the TM8/PC2 pathway of AcrB L2 protomer | |
| 6ZOA | 6ZOA | Partially induced AcrB T protomer and DDM binding to the TM8/PC2 pathway of AcrB L2 protomer | |
| 6ZO9 | P31224 | Binding of two rifabutins to the access pocket of AcrB-G621P T protomer | |
| 6ZO9 | 6ZO9 | Binding of two rifabutins to the access pocket of AcrB-G621P T protomer | |
| 6ZO8 | P31224 | Minocycline binding to the deep binding pocket of AcrB-G621P | |
| 6ZO8 | 6ZO8 | Minocycline binding to the deep binding pocket of AcrB-G621P | |
| 6ZO7 | P31224 | 3-Formylrifamycin SV binding to the access pocket of AcrB-G619P L and T protomer | |
| 6ZO7 | 6ZO7 | 3-Formylrifamycin SV binding to the access pocket of AcrB-G619P L and T protomer | |
| 6ZO6 | P31224 | Minocycline binding to the deep binding pocket of AcrB-G619P | |
| 6ZO6 | 6ZO6 | Minocycline binding to the deep binding pocket of AcrB-G619P | |
| 6ZO5 | P31224 | Fusidic acid binding to the TM1/TM2 groove of AcrB-G619P_G621P | |
| 6ZO5 | 6ZO5 | Fusidic acid binding to the TM1/TM2 groove of AcrB-G619P_G621P | |
| 6ZN1 | F2L613 | Trehalose transferase bound to alpha-D-glucopyranosyl-beta-galactopyranose from Thermoproteus uzoniensis | |
| 6ZMQ | Q72IU4 | Cytochrome c Heme Lyase CcmF | |
| 6ZLR | P0DTC2 | Soaking competent crystal form of the SARS-CoV-2 Receptor Binding Domain (RBD):CR3022 complex. | |
| 6ZLR | 6ZLR | Soaking competent crystal form of the SARS-CoV-2 Receptor Binding Domain (RBD):CR3022 complex. | |
| 6ZLH | Q5JID0 | the structure of glutamate transporter homologue GltTk in complex with the photo switchable compound (trans) | |
| 6ZL4 | Q5JID0 | the structure of glutamate transporter homologue GltTk in complex with the photo switchable compound (cis) | |
| 6ZK3 | B6THD4 | Plant nucleoside hydrolase - ZmNRh2b in complex with ribose | |
| 6ZJZ | Q9NR97 | Discovery of M5049: a novel selective TLR7/8 inhibitor for treatment of autoimmunity | |
| 6ZJX | A0A023UGN9 | Cold-adapted beta-D-galactosidase from Arthrobacter sp. 32cB mutant D207A in complex with saccharose | |
| 6ZJW | A0A023UGN9 | Cold-adapted beta-D-galactosidase from Arthrobacter sp. 32cB mutant D207A in complex with galactose | |
| 6ZJU | A0A023UGN9 | Cold-adapted beta-D-galactosidase from Arthrobacter sp. 32cB mutant E441Q in complex with saccharose | |
| 6ZJT | A0A023UGN9 | Cold-adapted beta-D-galactosidase from Arthrobacter sp. 32cB mutant E441Q in complex with lactulose | |
| 6ZJS | A0A023UGN9 | Cold-adapted beta-D-galactosidase from Arthrobacter sp. 32cB mutant E441Q in complex with galactose | |
| 6ZJR | A0A023UGN9 | Cold-adapted beta-D-galactosidase from Arthrobacter sp. 32cB mutant E517Q in complex with lactulose | |
| 6ZJQ | A0A023UGN9 | Cold-adapted beta-D-galactosidase from Arthrobacter sp. 32cB mutant E517Q in complex with galactose | |
| 6ZJM | 6ZJM | Atomic model of Andes virus glycoprotein spike tetramer generated by fitting into a Tula virus reconstruction | |
| 6ZJH | F2L613 | Trehalose transferase from Thermoproteus uzoniensis soaked with trehalose | |
| 6ZJG | 6ZJG | Crystal structure of ACPA E4 in complex with CII-C-48-CIT | |
| 6ZJ6 | D6D1V7 | Structure of the GH99 endo-alpha-mannanase from Bacteroides xylanisolvens in complex with cyclohexylmethyl-Glc-1,3-isofagomine | |
| 6ZJ5 | Q5SRI9 | Structure of the catalytic domain of human endo-alpha-mannosidase MANEA in complex with GlcDMJ and hexatungstotellurate(VI) TEW | |
| 6ZJ1 | Q5SRI9 | Structure of an inactive E404Q variant of the catalytic domain of human endo-alpha-mannosidase MANEA in complex with tetrasaccharide N-glycan fragment and hexatungstotellurate(VI) TEW | |
| 6ZIS | P0AEX9 | Crystal structure of a CGRP receptor ectodomain heterodimer with bound high affinity inhibitor | |
| 6ZIS | Q16602 | Crystal structure of a CGRP receptor ectodomain heterodimer with bound high affinity inhibitor | |
| 6ZIS | O60894 | Crystal structure of a CGRP receptor ectodomain heterodimer with bound high affinity inhibitor | |
| 6ZI7 | Q59819 | Crystal structure of OleP-oleandolide(DEO) bound to L-rhamnose | |
| 6ZI3 | Q59819 | Crystal structure of OleP-6DEB bound to L-rhamnose | |
| 6ZHO | P0AEX9 | Crystal structure of a CGRP receptor ectodomain heterodimer with bound high affinity inhibitor | |
| 6ZHO | Q16602 | Crystal structure of a CGRP receptor ectodomain heterodimer with bound high affinity inhibitor | |
| 6ZHO | O60894 | Crystal structure of a CGRP receptor ectodomain heterodimer with bound high affinity inhibitor | |
| 6ZHD | P10104 | H11-H4 bound to Spike | |
| 6ZHD | P0DTC2 | H11-H4 bound to Spike | |
| 6ZHD | 6ZHD | H11-H4 bound to Spike | |
| 6ZH0 | P51570 | Structure of human galactokinase 1 bound with 2-(4-chlorophenyl)-N-(pyrimidin-2-yl)acetamide | |
| 6ZGZ | P51570 | Structure of human galactokinase 1 bound with 2-(4-chlorophenyl)-N-(pyrimidin-2-yl)acetamide | |
| 6ZGY | P51570 | Structure of human galactokinase 1 bound with 2-(4-chlorophenyl)-N-(pyrimidin-2-yl)acetamide |
