Ligand name: (1R,2S,4R)-2-(3-chlorobenzamido)-4-phenoxycyclohexane-1-carboxylic acid
PDB ligand accession: VIY
DrugBank: n/a
PubChem: 168300877
ChEMBL: n/a
InChI Key: LPALRIFMURIDPH-KURKYZTESA-N
SMILES: c1ccc(cc1)OC2CCC(C(C2)NC(=O)c3cccc(c3)Cl)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FYB	Download	Experimental	e7fybA1	Lipocalins/Streptavidin	LigPlot