Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
3-chloro-5-{4-chloro-2-[2-(2-oxo-3-propanoyl-2,3-dihydro-1H-benzimidazol-1-yl)ethoxy]phenoxy}benzonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LGSPOOOHYUJKNO-UHFFFAOYSA-N
SMILES
CCC(=O)N1c2ccccc2N(C1=O)CCOc3cc(ccc3Oc4cc(cc(c4)Cl)C#N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8U6G
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Color Legend
Unassigned regionsLigand / hetero atomse8u6gA1e8u6gA2e8u6gA3e8u6gA4e8u6gB1e8u6gB2e8u6gB3
ECOD domains from experimental PDB structures interacting with ligand VVE