Ligand name: N-(CARBOXYMETHYL)-3-CYCLOHEXYL-D-ALANYL-N-({6-[AMINO(IMINO)METHYL]PYRIDIN-3-YL}METHYL)-N~2~-METHYL-L-ALANINAMIDE
PDB ligand accession: NA9
DrugBank: n/a
PubChem: 11963488
ChEMBL: CHEMBL208262
InChI Key: XVBUQSSETBYPJB-KBXCAEBGSA-N
SMILES: [H]N=C(c1ccc(cn1)CNC(=O)C(C)N(C)C(=O)C(CC2CCCCC2)NCC(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for NA9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_NA9 P00734 n/a