Attributes
UniProt ID
Protein Name
n/a
Ligand Name
[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S,5S,6R)-3,4-dihydroxy-5-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]-6-methyltetrahydro-2H-pyran-2-yl dihydrogen diphosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BNJJFFPICXKOFM-VMLLIFSYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CNC2C(OC(C(C2O)O)OP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4N=C(NC5=O)N)O)O)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3DR4
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Color Legend
Unassigned regionsLigand / hetero atomse3dr4A2e3dr4A3e3dr4B2e3dr4B3e3dr4C2e3dr4C3e3dr4D2e3dr4D3
ECOD domains from experimental PDB structures interacting with ligand G4M
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O85354 | n/a | G4M | 3dr4 | e3dr4A2 | A:8-247 |
| O85354 | n/a | G4M | 3dr4 | e3dr4A3 | A:248-371 |
| O85354 | n/a | G4M | 3dr4 | e3dr4B2 | B:6-246 |
| O85354 | n/a | G4M | 3dr4 | e3dr4B3 | B:247-371 |
| O85354 | n/a | G4M | 3dr4 | e3dr4C2 | C:4-236 |
| O85354 | n/a | G4M | 3dr4 | e3dr4C3 | C:237-371 |
| O85354 | n/a | G4M | 3dr4 | e3dr4D2 | D:5-236 |
| O85354 | n/a | G4M | 3dr4 | e3dr4D3 | D:237-371 |