Ligand name: N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-Nalpha-methyl-L-phenylalaninamide
PDB ligand accession: B9L
DrugBank: n/a
PubChem: 15689362
ChEMBL: n/a
InChI Key: KYNKFSNOGATNQP-PXNSSMCTSA-N
SMILES: CNC(Cc1ccccc1)C(=O)NC(Cc2c[nH]c3c2cccc3)CO
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 A0A1M4Y7D5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6J87	Download	Experimental	e6j87A1 e6j87B1	Cytochrome P450 Cytochrome P450	LigPlot
6J86	Download	Experimental	e6j86A1 e6j86B1	Cytochrome P450 Cytochrome P450	LigPlot