Ligand name: 2-PHENYLQUINOLIN-4-OL
PDB ligand accession: 7L4
DrugBank: n/a
PubChem: 161091
ChEMBL: CHEMBL277148
InChI Key: JGABMVVOXLQCKZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(c3ccccc3n2)O
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 P04936

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XYA	Download	Experimental	e2xyaA1	cradle loop barrel	LigPlot