Ligand name: (3S)-2-{(2R)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl}-N-(pyridin-2-yl)hexahydropyridazine-3-carboxamide
PDB ligand accession: N9Y
DrugBank: n/a
PubChem: 138454269
ChEMBL: CHEMBL4466084
InChI Key: IGYIJLMSSQSKHF-SJORKVTESA-N
SMILES: c1ccnc(c1)NC(=O)C2CCCNN2C(=O)C(CC3CCCC3)CN(C=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for N9Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q939R9_N9Y	Q939R9	n/a