Ligand name: (1R,2R,3R,4S)-3-(1,3-benzothiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxylic acid
PDB ligand accession: WQ8
DrugBank: n/a
PubChem: 168300930
ChEMBL: n/a
InChI Key: SEAHMXJMFDLNIE-HIAZDOBYSA-N
SMILES: c1ccc2c(c1)nc(s2)C3C4CCC(C4)C3C(=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
7G1V	Download	Experimental	e7g1vA1	Lipocalins/Streptavidin	LigPlot