Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
S-{2-[(2-chloro-4-sulfamoylphenyl)amino]-2-oxoethyl} 6-methyl-3,4-dihydroquinoline-1(2H)-carbothioate
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AWAKIULNKVOBKE-UHFFFAOYSA-N
SMILES
Cc1ccc2c(c1)CCCN2C(=O)SCC(=O)Nc3ccc(cc3Cl)S(=O)(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3I0R
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Color Legend
Unassigned regionsLigand / hetero atomse3i0rA3e3i0rA5e3i0rA6e3i0rA7e3i0rB1e3i0rB2e3i0rB3