Ligand name: {4-[(3S,5R)-3-[(4-chloro-3-fluorophenyl)carbamoyl]-5-(hydroxymethyl)piperidine-1-carbonyl]piperazin-1-yl}acetic acid
PDB ligand accession: Z2O
DrugBank: n/a
PubChem: 168268183
ChEMBL: n/a
InChI Key: CDXSZJHTSAQVKF-KGLIPLIRSA-N
SMILES: c1cc(c(cc1NC(=O)C2CC(CN(C2)C(=O)N3CCN(CC3)CC(=O)O)CO)F)Cl

List of proteins that are targets for Z2O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0M3KKW9_Z2O	A0A0M3KKW9	n/a