Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
ALPHA-(2,6-DICHLOROPHENYL)-ALPHA-(2-ACETYL-5-METHYLANILINO)ACETAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CJPLEFFCVDQQFZ-INIZCTEOSA-N
SMILES
Cc1ccc(c(c1)NC(c2c(cccc2Cl)Cl)C(=O)N)C(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1VRU
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Color Legend
Unassigned regionsLigand / hetero atomse1vruA10e1vruA11e1vruA12e1vruA9e1vruB1e1vruB2e1vruB3