Ligand name: 8-oxidanylquinoline-2-carbaldehyde
PDB ligand accession: 8MJ
DrugBank: n/a
PubChem: 599342
ChEMBL: CHEMBL2321986
InChI Key: SLBPIHCMXPQAIQ-UHFFFAOYSA-N
SMILES: c1cc2ccc(nc2c(c1)O)C=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 Q79FX8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q2G	Download	Experimental	e7q2gA1	Rossmann-like	LigPlot