DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
9-(5-{[(3R)-3-amino-3-carboxypropyl][3-(3-carbamoylphenyl)prop-2-yn-1-yl]amino}-5-deoxy-alpha-D-lyxofuranosyl)-9H-purin-6-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BWPXKNJHQXYKGO-VUZQMMKOSA-N
SMILES
c1cc(cc(c1)C(=O)N)C#CCN(CCC(C(=O)O)N)CC2C(C(C(O2)n3cnc4c3ncnc4N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6PVS
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Color Legend
Unassigned regionsLigand / hetero atomse6pvsA1e6pvsB1e6pvsC1e6pvsD1
ECOD domains from experimental PDB structures interacting with ligand P0V
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6FH49n/aP0V6pvse6pvsA1A:-9-260
Q6FH49n/aP0V6pvse6pvsB1B:-9-260
Q6FH49n/aP0V6pvse6pvsC1C:4-260
Q6FH49n/aP0V6pvse6pvsD1D:3-260