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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein G0R7E2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6N3K	Download	Experimental	e6n3kA1	alpha/beta-Hydrolases	LigPlot