Ligand name: 2-{[(3M)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4,5-dimethylthiophen-2-yl]carbamoyl}cyclohex-1-ene-1-carboxylic acid
PDB ligand accession: WKW
DrugBank: n/a
PubChem: 73442654
ChEMBL: CHEMBL3979971
InChI Key: BKGWWAQQJDRZSV-UHFFFAOYSA-N
SMILES: Cc1c(sc(c1c2nc(no2)C3CC3)NC(=O)C4=C(CCCC4)C(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

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
7G0O	Download	Experimental	e7g0oA1	Lipocalins/Streptavidin	LigPlot
7G1J	Download	Experimental	e7g1jA1	Lipocalins/Streptavidin	LigPlot