Ligand name: 2-aminoquinolin-8-ol
PDB ligand accession: 0P6
DrugBank: n/a
PubChem: 4653788
ChEMBL: CHEMBL119647
InChI Key: UFVLIVCXTIGACT-UHFFFAOYSA-N
SMILES: c1cc2ccc(nc2c(c1)O)N
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 Q4DA54

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YRC	Download	Experimental	e4yrcA1 e4yrcA2	Anticodon-binding domain of Class II aaRS Class II aaRS and biotin synthetases	LigPlot