Ligand name: (5M)-5-[6-chloro-4-phenyl-2-(piperidin-1-yl)quinolin-3-yl]-1,3,4-oxadiazol-2(3H)-one
PDB ligand accession: WJU
DrugBank: n/a
PubChem: 71556883
ChEMBL: CHEMBL3889982
InChI Key: KKPOBHHCNGNCLR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3cc(ccc3nc(c2C4=NNC(=O)O4)N5CCCCC5)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

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
7G0A	Download	Experimental	e7g0aA1	Lipocalins/Streptavidin	LigPlot