GlycoNAVI-Proteins is dataset of glycan and protein information. This is the content of GlycoNAVI.
Source | Last Updated |
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GlycoNAVI Proteins | November 28, 2024 |
PDB ID | UniProt ID | Title ▼ | Descriptor |
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7QIZ | K4CND1 | Specific features and methylation sites of a plant 80S ribosome | |
7QIZ | A0A3Q7FVJ9 | Specific features and methylation sites of a plant 80S ribosome | |
7QIZ | K4C3A4 | Specific features and methylation sites of a plant 80S ribosome | |
7QIZ | A0A3Q7H1U4 | Specific features and methylation sites of a plant 80S ribosome | |
7QIZ | A0A3Q7I881 | Specific features and methylation sites of a plant 80S ribosome | |
7QIZ | A0A3Q7GQU3 | Specific features and methylation sites of a plant 80S ribosome | |
7QIZ | A0A3Q7H0E8 | Specific features and methylation sites of a plant 80S ribosome | |
7QIZ | A0A3Q7HJ03 | Specific features and methylation sites of a plant 80S ribosome | |
7QIZ | K4C998 | Specific features and methylation sites of a plant 80S ribosome | |
6PHV | A0A0H2URQ6 | SpAga galactose product complex structure | |
6PHX | A0A0H2URQ6 | SpAga D472N structure in complex with raffinose | |
6PHW | A0A0H2URQ6 | SpAga D472N structure in complex with melibiose | |
6PHY | A0A0H2URQ6 | SpAga D472N structure in complex alpha 1,3 galactobiose | |
7LYL | P0DTC2 | South African (B.1.351) SARS-CoV-2 spike protein variant (S-GSAS-B.1.351) in the RBD-down conformation | |
7LYM | P0DTC2 | South African (B.1.351) SARS-CoV-2 spike protein variant (S-GSAS-B.1.351) in the RBD-down conformation | |
7LYK | P0DTC2 | South African (B.1.351) SARS-CoV-2 spike protein variant (S-GSAS-B.1.351) in the 2-RBD-up conformation | |
7LYP | P0DTC2 | South African (B.1.351) SARS-CoV-2 spike protein variant (S-GSAS-B.1.351) in the 1-RBD-up conformation | |
7LYQ | P0DTC2 | South African (B.1.351) SARS-CoV-2 spike protein variant (S-GSAS-B.1.351) in the 1-RBD-up conformation | |
7LYN | P0DTC2 | South African (B.1.351) SARS-CoV-2 spike protein variant (S-GSAS-B.1.351) in the 1-RBD-up conformation | |
7LYO | P0DTC2 | South African (B.1.351) SARS-CoV-2 spike protein variant (S-GSAS-B.1.351) in the 1-RBD-up conformation | |
6X4H | Q99523 | Sortilin-Progranulin Interaction With Compound 24 | |
6X3L | Q99523 | Sortilin-Progranulin Interaction With Compound 2 | |
6X48 | Q99523 | Sortilin-Progranulin Interaction With Compound 17 | |
8T8R | Q99523 | Sortilin-PGRN peptide complex | |
8T8R | P28799 | Sortilin-PGRN peptide complex | |
8T8S | Q99523 | Sortilin-PGRN peptide complex | |
8T8S | P28799 | Sortilin-PGRN peptide complex | |
3WSX | Q92673 | SorLA Vps10p domain in ligand-free form | |
3WSY | Q92673 | SorLA Vps10p domain in complex with its own propeptide fragment | |
3WSZ | Q92673 | SorLA Vps10p domain in complex with Abeta-derived peptide | |
3WSZ | 3WSZ | SorLA Vps10p domain in complex with Abeta-derived peptide | |
3JS8 | B5MGF8 | Solvent-stable cholesterol oxidase | |
2N7B | Q9NYZ4 | Solution structure of the human Siglec-8 lectin domain in complex with 6'sulfo sialyl Lewisx | Sialic acid-binding Ig-like lectin 8 |
2JX9 | Q5U4D5 | Solution structure of the Gal_lectin domain of mouse Latrophilin-1 GPCR | |
5X35 | P62694 | Solution structure of the Family 1 carbohydrate-binding module with mannosylated Thr1 | |
5X36 | P62694 | Solution structure of the Family 1 carbohydrate-binding module with mannosylated Ser3 | |
5X37 | P62694 | Solution structure of the Family 1 carbohydrate-binding module with mannosylated Ser14 | |
5X38 | P62694 | Solution structure of the Family 1 carbohydrate-binding module with glucosylated Ser3 | |
5X3C | P62694 | Solution structure of the Family 1 carbohydrate-binding module Y5A mutant with mannosylated Ser3 | |
5X39 | P62694 | Solution structure of the Family 1 carbohydrate-binding module Q2A mutant with mannosylated Ser3 | |
2AIZ | M4PH67 | Solution structure of peptidoglycan associated lipoprotein from Haemophilus influenza bound to UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine | |
2AIZ | 2AIZ | Solution structure of peptidoglycan associated lipoprotein from Haemophilus influenza bound to UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine | |
8HJD | 8HJD | Solution structure of cysteine-rich peptide Bidentatide (Achyranthes bidentata peptide) with glycation | |
2K33 | Q8RTE5 | Solution structure of an N-glycosylated protein using in vitro glycosylation | |
2ERM | P05230 | Solution structure of a biologically active human FGF-1 monomer, complexed to a hexasaccharide heparin-analogue | |
2LVZ | P12724 | Solution structure of a Eosinophil Cationic Protein-trisaccharide heparin mimetic complex | Eosinophil cationic protein (E.C.3.1.27.-) |
7YHG | P62694 | Solution structure of S-mono-mannosylated S3C mutant of carbohydrate binding module (CBM) of the glycoside hydrolase Family 7 cellobiohydrolase from Trichoderma reesei | |
7YHH | P62694 | Solution structure of S-di-mannosylated S3C mutant of carbohydrate binding module (CBM) of the glycoside hydrolase Family 7 cellobiohydrolase from Trichoderma reesei | |
7YHI | P62694 | Solution structure of O-di-mannosylated carbohydrate binding module (CBM) of the glycoside hydrolase Family 7 cellobiohydrolase from Trichoderma reesei | |
2MWJ | P62694 | Solution structure of Family 1 Carbohydrate-Binding Module from Trichoderma reesei Cel7A with O-mannose residues at Thr1 and Ser3 | Exoglucanase 1 (E.C.3.2.1.91) |
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Supported by JST NBDC Grant Number JPMJND2204
Partly supported by NIH Common Fund Grant #1U01GM125267-01
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Last updated: August 19, 2024