Ligand name: (1S,3R)-3-[([1,1'-biphenyl]-2-yl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid
PDB ligand accession: RJM
DrugBank: n/a
PubChem: 168300866
ChEMBL: n/a
InChI Key: WZVGLQFDUFVSTL-JKSUJKDBSA-N
SMILES: CC1(C(C1C(=O)O)C(=O)Nc2ccccc2c3ccccc3)C
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
7FXI	Download	Experimental	e7fxiA1	Lipocalins/Streptavidin	LigPlot