Ligand name: 6-chloro-4-phenyl-2-(piperidin-1-yl)-3-(1H-tetrazol-5-yl)quinoline
PDB ligand accession: 65X
DrugBank: n/a
PubChem: 71556425
ChEMBL: CHEMBL3959018
InChI Key: FXEKONNOBJEKPB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3cc(ccc3nc(c2c4[nH]nnn4)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
7FZY	Download	Experimental	e7fzyA1	Lipocalins/Streptavidin	LigPlot