Ligand name: 2-{[(2M)-5-bromo-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]carbamoyl}cyclopent-1-ene-1-carboxylic acid
PDB ligand accession: WI8
DrugBank: n/a
PubChem: 168300899
ChEMBL: n/a
InChI Key: DVAOUWNHGPPGMZ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Br)NC(=O)C2=C(CCC2)C(=O)O)c3nc(no3)C4CC4
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
7FZW	Download	Experimental	e7fzwA1	Lipocalins/Streptavidin	LigPlot