Ligand name: 4-hydroxy-3-methoxybenzaldehyde
PDB ligand accession: V55
DrugBank: n/a
PubChem: 1183
ChEMBL: CHEMBL13883
InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N
SMILES: COc1cc(ccc1O)C=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of PDB structures and/or AlphaFold models with target protein G2IQT9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XM9	Download	Experimental	e6xm9A1	beta-propeller-like	LigPlot