Ligand name: N-[(1-CHLORO-4-HYDROXYISOQUINOLIN-3-YL)CARBONYL]GLYCINE
PDB ligand accession: UN9
DrugBank: DB08687
PubChem: 6914666
ChEMBL: CHEMBL426560
InChI Key: OUQVKRKGTAUJQA-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c(nc2Cl)C(=O)NCC(=O)O)O

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 UN9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P40032_UN9	P40032	n/a
2	Q9GZT9_UN9	Q9GZT9	n/a	IC50(nM) = 70.0 Kd(nM) = 80.0 EC50(nM) = 79000.0
3	Q16665_UN9	Q16665	n/a
4	D0MK34_UN9	D0MK34	n/a
5	P9WKZ1_UN9	P9WKZ1	n/a
6	Q6P6C2_UN9	Q6P6C2	n/a
7	Q9C0B1_UN9	Q9C0B1	n/a	IC50(nM) = 2800.0