Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
2-[3-chloro-5-(3-chloro-5-cyanophenoxy)phenoxy]-N-(2-chloro-4-sulfamoylphenyl)acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GYBNBRVJAPRVLI-UHFFFAOYSA-N
SMILES
c1cc(c(cc1S(=O)(=O)N)Cl)NC(=O)COc2cc(cc(c2)Cl)Oc3cc(cc(c3)Cl)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3C6T
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Color Legend
Unassigned regionsLigand / hetero atomse3c6tA5e3c6tA6e3c6tA7e3c6tA8e3c6tB1e3c6tB2e3c6tB3