Ligand name: quinolin-4-ol
PDB ligand accession: ES1
DrugBank: n/a
PubChem: 69141;5280925;
ChEMBL: CHEMBL1232567
InChI Key: PMZDQRJGMBOQBF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(ccn2)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 Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PBB	Download	Experimental	e5pbbA1	Bromodomain-like	LigPlot
4CUS	Download	Experimental	e4cusA1	Bromodomain-like	LigPlot