Ligand name: 1-methyl-N-phenyl-indole-3-carboxamide
PDB ligand accession: 8M5
DrugBank: n/a
PubChem: 9038340
ChEMBL: CHEMBL3989267
InChI Key: OEZFAXRACDZTJB-UHFFFAOYSA-N
SMILES: Cn1cc(c2c1cccc2)C(=O)Nc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein O54438

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BNZ	Download	Experimental	e4bnzA1 e4bnzB1 e4bnzC1 e4bnzD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot