Ligand name: 7-chloroquinolin-4-ol
PDB ligand accession: MRW
DrugBank: n/a
PubChem: 66593
ChEMBL: CHEMBL1409793
InChI Key: XMFXTXKSWIDMER-UHFFFAOYSA-N
SMILES: c1cc2c(ccnc2cc1Cl)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MRW	Download	Experimental	e4mrwA1	PDEase-like	LigPlot