Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
S-{2-[(2-chloro-4-sulfamoylphenyl)amino]-2-oxoethyl} 6,8-dichloro-3,4-dihydroquinoline-1(2H)-carbothioate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SZLMFNKKFJUHKQ-UHFFFAOYSA-N
SMILES
c1cc(c(cc1S(=O)(=O)N)Cl)NC(=O)CSC(=O)N2CCCc3c2c(cc(c3)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3I0S
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Color Legend
Unassigned regionsLigand / hetero atomse3i0sA5e3i0sA6e3i0sA7e3i0sA8e3i0sB1e3i0sB2e3i0sB3