Ligand name: N-[(3S)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide
PDB ligand accession: 1OZ
DrugBank: n/a
PubChem: 443375
ChEMBL: CHEMBL9506
InChI Key: NFHRQQKPEBFUJK-HSZRJFAPSA-N
SMILES: CN1c2ccccc2C(=NC(C1=O)NC(=O)c3cc4ccccc4[nH]3)c5ccccc5
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 P32238

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7F8Y	Download	Experimental	e7f8yA1	Family A G protein-coupled receptor-like	LigPlot