Ligand name: 2-METHYL-1H-INDOLE
PDB ligand accession: 2MI
DrugBank: n/a
PubChem: 7224
ChEMBL: CHEMBL259419
InChI Key: BHNHHSOHWZKFOX-UHFFFAOYSA-N
SMILES: Cc1cc2ccccc2[nH]1
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 P10275

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2PIO	Download	Experimental	e2pioA1	Nuclear receptor ligand-binding domain	LigPlot