Ligand name: 8-AMINO-3-QUINOLINOL
PDB ligand accession: A7W
DrugBank: n/a
PubChem: 53845163
ChEMBL: n/a
InChI Key: GLVURCUKRZAGQN-UHFFFAOYSA-N
SMILES: c1cc2cc(cnc2c(c1)N)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5G45	Download	Experimental	e5g45A1	Nuclear receptor ligand-binding domain	LigPlot