Ligand name: INDOLE
PDB ligand accession: IND
DrugBank: DB04532
PubChem: 798
ChEMBL: CHEMBL15844
InChI Key: SIKJAQJRHWYJAI-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc[nH]2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of PDB structures and/or AlphaFold models with target protein P22498

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EAN	Download	Experimental	e4eanA1 e4eanB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot