Ligand name: 4-[(3aR,4S,7R,7aS)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl]-N-(quinolin-8-yl)benzamide
PDB ligand accession: IWR
DrugBank: n/a
PubChem: 44483163
ChEMBL: CHEMBL562310
InChI Key: ZGSXEXBYLJIOGF-ALFLXDJESA-N
SMILES: c1cc2cccnc2c(c1)NC(=O)c3ccc(cc3)N4C(=O)C5C6CC(C5C4=O)C=C6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for IWR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_IWR	Q9H2K2	n/a