Ligand name: (2S)-2-{[(1-chloro-4-hydroxyisoquinolin-3-yl)carbonyl]amino}propanoic acid
PDB ligand accession: FNT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QJWFWOUODUTVCE-LURJTMIESA-M
SMILES: CC(C(=O)O)NC(=O)c1c(c2ccccc2c(n1)Cl)O

ClassyFire chemical classification:

List of proteins that are targets for FNT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9GZT9_FNT Q9GZT9 n/a