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

ClassyFire chemical classification:

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

List of proteins that are targets for 2MI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10275_2MI	P10275	n/a