DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
1-(4-CYANO-PHENYL)-3-[2-(2,6-DICHLORO-PHENYL)-1-IMINO-ETHYL]-THIOUREA
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NWKJBFSBEAMDBE-UHFFFAOYSA-N
SMILES
c1cc(c(c(c1)Cl)CC(=N)NC(=S)Nc2ccc(cc2)C#N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1S6P
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Color Legend
Unassigned regionsLigand / hetero atomse1s6pA5e1s6pA6e1s6pA7e1s6pA8e1s6pB1e1s6pB2e1s6pB3
ECOD domains from experimental PDB structures interacting with ligand DB07961
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366DB07961IET1s6pe1s6pA5A:317-428
P03366DB07961IET1s6pe1s6pA8A:1-239
P03366DB07961IET1s6pe1s6pB2B:5-241