Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
N-{2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]ethyl}-N-methylprop-2-enamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MYJVBQAXXKBPNA-UHFFFAOYSA-N
SMILES
CN(CCOc1ccc(c(c1)Oc2cc(cc(c2)Cl)C#N)Cl)C(=O)C=C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8U6D
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Color Legend
Unassigned regionsLigand / hetero atomse8u6dA1e8u6dA2e8u6dA3e8u6dA4e8u6dB1e8u6dB2e8u6dB3