Ligand name: quinolin-5-ol
PDB ligand accession: 5Q0
DrugBank: n/a
PubChem: 135441757
ChEMBL: CHEMBL589127
InChI Key: GYESAYHWISMZOK-UHFFFAOYSA-N
SMILES: c1cc2c(cccn2)c(c1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P55201

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EM3	Download	Experimental	e5em3A1	Bromodomain-like	LigPlot