Ligand name: 5-METHYL INDOLE
PDB ligand accession: 5MI
DrugBank: n/a
PubChem: 11978
ChEMBL: CHEMBL112462
InChI Key: YPKBCLZFIYBSHK-UHFFFAOYSA-N
SMILES: Cc1ccc2c(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 O74036

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B3D	Download	Experimental	e4b3dA1 e4b3dC1	P-loop domains-like P-loop domains-like	LigPlot