Ligand name: 3-fluoro-N-({(1r,4r)-4-[(2-fluorophenoxy)methyl]-1-hydroxycyclohexyl}methyl)-4-hydroxybenzamide
PDB ligand accession: YXW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GPSLYTIDVZDODP-HNSKJHPRSA-N
SMILES: c1ccc(c(c1)OCC2CCC(CC2)(CNC(=O)c3ccc(c(c3)F)O)O)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A8C0PP93

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8G89	Download	Experimental	e8g89B1	Rossmann-like	LigPlot
8G93	Download	Experimental	e8g93A1	Rossmann-like	LigPlot