DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
3-chloro-5-[2-chloro-5-(1H-indazol-3-ylmethoxy)phenoxy]benzonitrile
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHCLIFOVZDANCU-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(n[nH]2)COc3ccc(c(c3)Oc4cc(cc(c4)Cl)C#N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3C6U
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Color Legend
Unassigned regionsLigand / hetero atomse3c6uA10e3c6uA11e3c6uA12e3c6uA9e3c6uB1e3c6uB2e3c6uB3
ECOD domains from experimental PDB structures interacting with ligand DB08154
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585DB08154M223c6ue3c6uA12A:0-239
P04585DB08154M223c6ue3c6uA9A:317-428