Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2R,3R,4S,5S)-5-amino-3,4-dihydroxytetrahydro-2H-pyran-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GWBAKYBSWHQNMQ-IAZOVDBXSA-N
SMILES
C1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5J63
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Color Legend
Unassigned regionsLigand / hetero atomse5j63A1e5j63A2e5j63B1e5j63B2e5j63C1e5j63C2e5j63D1e5j63D2
ECOD domains from experimental PDB structures interacting with ligand G3N
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| F4SGI5 | n/a | G3N | 5j63 | e5j63A1 | A:1-203 |
| F4SGI5 | n/a | G3N | 5j63 | e5j63A2 | A:204-305 |
| F4SGI5 | n/a | G3N | 5j63 | e5j63B1 | B:204-305 |
| F4SGI5 | n/a | G3N | 5j63 | e5j63B2 | B:1-203 |
| F4SGI5 | n/a | G3N | 5j63 | e5j63C1 | C:204-297 |
| F4SGI5 | n/a | G3N | 5j63 | e5j63C2 | C:1-203 |
| F4SGI5 | n/a | G3N | 5j63 | e5j63D1 | D:204-306 |
| F4SGI5 | n/a | G3N | 5j63 | e5j63D2 | D:1-203 |