Ligand name: 6-chloranyl-4-phenyl-2-piperidin-1-yl-quinoline-3-carboxylic acid
PDB ligand accession: 5M7
DrugBank: n/a
PubChem: 71556223
ChEMBL: CHEMBL3941588
InChI Key: URBVMCHIBNRDKB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3cc(ccc3nc(c2C(=O)O)N4CCCCC4)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
5EDC	Download	Experimental	e5edcA1	Lipocalins/Streptavidin	LigPlot