Ligand name: N~2~-[(2R)-2-{[formyl(hydroxy)amino]methyl}-4-methylpentanoyl]-N,3-dimethyl-L-valinamide
PDB ligand accession: NFH
DrugBank: n/a
PubChem: 5287851
ChEMBL: n/a
InChI Key: YRLGSCVOSAUJJE-VXGBXAGGSA-N
SMILES: CC(C)CC(CN(C=O)O)C(=O)NC(C(=O)NC)C(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for NFH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14780_NFH P14780 n/a