Ligand name: N-METHYL-NALPHA-[(2-METHYL-1H-INDOL-3-YL)ACETYL]-N-PHENYL-L-PHENYLALANINAMIDE
PDB ligand accession: 1B0
DrugBank: n/a
PubChem: 49800090
ChEMBL: CHEMBL1229713
InChI Key: ACDFWSNAQWFRRF-VWLOTQADSA-N
SMILES: Cc1c(c2ccccc2[nH]1)CC(=O)NC(Cc3ccccc3)C(=O)N(C)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 1B0

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P12493_1B0	P12493	Gag polyprotein (Pr55Gag)	n/a
2	B6DRA0_1B0	B6DRA0	Gag polyprotein [Cleaved	n/a
3	P12497_1B0	P12497	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a
4	Q9IQV5_1B0	Q9IQV5	Gag protein	n/a