DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
4-chloranyl-N-[[4-chloranyl-3-(3-chloranyl-5-cyano-phenoxy)-2-fluoranyl-phenyl]methyl]-2-(hydroxymethyl)-1H-imidazole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AASNTQJUPFQRBO-UHFFFAOYSA-N
SMILES
c1cc(c(c(c1CNC(=O)c2c(nc([nH]2)CO)Cl)F)Oc3cc(cc(c3)Cl)C#N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2YNH
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Color Legend
Unassigned regionsLigand / hetero atomse2ynhA5e2ynhA6e2ynhA7e2ynhA8e2ynhB1e2ynhB2e2ynhB6
ECOD domains from experimental PDB structures interacting with ligand EUR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585n/aEUR2ynhe2ynhA5A:317-428
P04585n/aEUR2ynhe2ynhA8A:-1-239