Ligand name: 5-{5-[1-(pyrrolidin-1-yl)cyclohexyl]-1,3-thiazol-2-yl}-1H-indole
PDB ligand accession: 2JR
DrugBank: n/a
PubChem: 73659167
ChEMBL: n/a
InChI Key: MXBHIYKTGVOQMD-UHFFFAOYSA-N
SMILES: c1cc2c(cc[nH]2)cc1c3ncc(s3)C4(CCCCC4)N5CCCC5

ClassyFire chemical classification:

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

List of proteins that are targets for 2JR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	K4E0T9_2JR	K4E0T9	n/a
2	Q389T8_2JR	Q389T8	n/a