Ligand name: N-(8-hydroxyquinolin-5-yl)acetamide
PDB ligand accession: HQI
DrugBank: n/a
PubChem: 9920674
ChEMBL: n/a
InChI Key: YATHWKGKLIXEFF-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(c2c1cccn2)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L1M	Download	Experimental	e3l1mA1	Four-helical up-and-down bundle	LigPlot