Ligand name: 2-{2-[(1-aminoisoquinolin-6-yl)carbamoyl]-6-methoxypyridin-3-yl}-5-{[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]carbamoyl}benzoic acid
PDB ligand accession: 1NK
DrugBank: n/a
PubChem: 59095797
ChEMBL: CHEMBL2417906
InChI Key: GCBXPOHPNDVIFD-HSZRJFAPSA-N
SMILES: CC(C)(C)C(CO)NC(=O)c1ccc(c(c1)C(=O)O)c2ccc(nc2C(=O)Nc3ccc4c(c3)ccnc4N)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 1NK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08709_1NK	P08709	n/a