Ligand name: N-[(2S)-1-(1-benzothiophen-3-yl)-3-hydroxypropan-2-yl]-N~2~-methyl-L-valinamide
PDB ligand accession: B9O
DrugBank: n/a
PubChem: 138756789
ChEMBL: n/a
InChI Key: JVLQZVOPXODEAB-BBRMVZONSA-N
SMILES: CC(C)C(C(=O)NC(Cc1csc2c1cccc2)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 A0A1M4Y7D5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6J88	Download	Experimental	e6j88A1 e6j88B1	Cytochrome P450 Cytochrome P450	LigPlot