Ligand name: N-[(1R)-2-[(1-{[({6-[AMINO(IMINO)METHYL]PYRIDIN-3-YL}METHYL)AMINO]CARBONYL}CYCLOPENTYL)AMINO]-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]GLYCINE
PDB ligand accession: N12
DrugBank: n/a
PubChem: 11963489
ChEMBL: CHEMBL207788
InChI Key: OYDOPLZDDBTLCK-LJQANCHMSA-N
SMILES: [H]N=C(c1ccc(cn1)CNC(=O)C2(CCCC2)NC(=O)C(CC3CCCCC3)NCC(=O)O)N

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 N12

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_N12	P00734	n/a