Ligand name: (3aR,4R,5R,6S,7R,7aR)-3-(4-chlorophenyl)-6-methyl-3a,4,5,6,7,7a-hexahydro-4,7-methano-1,2-benzoxazole-5-carboxylic acid
PDB ligand accession: W9Q
DrugBank: n/a
PubChem: 168451723
ChEMBL: n/a
InChI Key: DIXBEPXHIWBAHY-APLPMICTSA-N
SMILES: CC1C2CC(C1C(=O)O)C3C2ON=C3c4ccc(cc4)Cl
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
7FYV	Download	Experimental	e7fyvA1	Lipocalins/Streptavidin	LigPlot