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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B6DRA0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MKC	Download	Experimental	e7mkcA2	Retrovirus capsid protein	LigPlot
6AXV	Download	Experimental	e6axvA1	Retrovirus capsid protein	LigPlot