Ligand name: 4-(isoquinolin-3-ylamino)-4-oxobutanoic acid
PDB ligand accession: 2JP
DrugBank: n/a
PubChem: 89975828
ChEMBL: n/a
InChI Key: CJIVLGFQCOFDOG-UHFFFAOYSA-N
SMILES: c1ccc2cnc(cc2c1)NC(=O)CCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: None

List of proteins that are targets for 2JP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9GZT9_2JP	Q9GZT9	n/a