Ligand name: N-{cis-4-[(2,6-difluorophenyl)methoxy]cyclohexyl}-N'-(3-phenylpropyl)urea
PDB ligand accession: K9V
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YXIUOVJEXYHABJ-KDURUIRLSA-N
SMILES: c1ccc(cc1)CCCNC(=O)NC2CCC(CC2)OCc3c(cccc3F)F

List of proteins that are targets for K9V

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	G0R7E2_K9V	G0R7E2	Predicted protein	n/a