DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
4-[(9-{4-[(E)-2-cyanoethenyl]-2,6-dimethylphenyl}-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]benzonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CXONFCILERVPJH-ONEGZZNKSA-N
SMILES
Cc1cc(cc(c1N2CCC(=O)Nc3c2nc(nc3)Nc4ccc(cc4)C#N)C)C=CC#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8FCE
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Color Legend
Unassigned regionsLigand / hetero atomse8fceA1e8fceA2e8fceA3e8fceA4e8fceB1e8fceB2e8fceB3
ECOD domains from experimental PDB structures interacting with ligand XRL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585n/aXRL8fcee8fceA3A:1-239
P04585n/aXRL8fcee8fceA4A:317-428
P04585n/aXRL8fcee8fceB3B:6-241