Ligand name: 1-isoquinolin-6-yl-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]urea
PDB ligand accession: 3ZG
DrugBank: n/a
PubChem: 90642938
ChEMBL: CHEMBL4072005
InChI Key: DMIDPTCQPIJYFE-UHFFFAOYSA-N
SMILES: c1cc2cnccc2cc1NC(=O)NCC(=O)N3CCCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 3ZG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WUV3_3ZG	Q8WUV3	n/a