DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
4-({6-AMINO-5-BROMO-2-[(4-CYANOPHENYL)AMINO]PYRIMIDIN-4-YL}OXY)-3,5-DIMETHYLBENZONITRILE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PYGWGZALEOIKDF-UHFFFAOYSA-N
SMILES
Cc1cc(cc(c1Oc2c(c(nc(n2)Nc3ccc(cc3)C#N)N)Br)C)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1SV5
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Color Legend
Unassigned regionsLigand / hetero atomse1sv5A1e1sv5A2e1sv5A3e1sv5A4e1sv5B1e1sv5B2e1sv5B3
ECOD domains from experimental PDB structures interacting with ligand DB06414
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366DB0641465B1sv5e1sv5A2A:5-241
P03366DB0641465B1sv5e1sv5A4A:316-427
P03366DB0641465B1sv5e1sv5B2B:5-241