Ligand name: (3S,5R)-5-amino-N~3~-(4-chloro-3-fluorophenyl)-N~1~-propylpiperidine-1,3-dicarboxamide
PDB ligand accession: MXJ
DrugBank: n/a
PubChem: 145994829
ChEMBL: CHEMBL4475795
InChI Key: HYGODLCYAHQHCD-WDEREUQCSA-N
SMILES: CCCNC(=O)N1CC(CC(C1)N)C(=O)Nc2ccc(c(c2)F)Cl

ClassyFire chemical classification:

List of proteins that are targets for MXJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0M3KKW9_MXJ A0A0M3KKW9 n/a