Ligand name: N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-N~2~-methyl-L-valinamide
PDB ligand accession: B9R
DrugBank: n/a
PubChem: 91115345
ChEMBL: n/a
InChI Key: OQYFURUBPANIIX-BBRMVZONSA-N
SMILES: CC(C)C(C(=O)NC(Cc1c[nH]c2c1cccc2)CO)NC
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 A0A077KEB8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6J83	Download	Experimental	e6j83A1	Cytochrome P450	LigPlot