Ligand name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methyl-1H-indole
PDB ligand accession: OJ7
DrugBank: n/a
PubChem: 1483806
ChEMBL: n/a
InChI Key: DFUZKSKLYCWMQD-UHFFFAOYSA-N
SMILES: Cc1c(c2ccccc2[nH]1)c3c(cc(cn3)C(F)(F)F)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for OJ7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q09472_OJ7	Q09472	n/a