Ligand name: 1-cyclohexyl-2-[(5~{S})-6-fluoranyl-5~{H}-imidazo[1,5-b]isoindol-5-yl]ethanone
PDB ligand accession: 5PJ
DrugBank: n/a
PubChem: 137348389
ChEMBL: n/a
InChI Key: IDAMUBBXWPKKDM-HNNXBMFYSA-N
SMILES: c1cc-2c(c(c1)F)C(n3c2cnc3)CC(=O)C4CCCCC4

ClassyFire chemical classification:

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

List of proteins that are targets for 5PJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14902_5PJ	P14902	n/a