Ligand name: N-[(4-HYDROXY-8-IODOISOQUINOLIN-3-YL)CARBONYL]GLYCINE
PDB ligand accession: 4HG
DrugBank: DB07112
PubChem: 6914624;156777456;
ChEMBL: CHEMBL509064
InChI Key: FUMNLXHPILGSLC-UHFFFAOYSA-N
SMILES: c1cc2c(cnc(c2O)C(=O)NCC(=O)O)c(c1)I

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 4HG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9GZT9_4HG	Q9GZT9	n/a	IC50(nM) = 1400.0