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 O69762

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VSU	Download	Experimental	e2vsuD1 e2vsuE1	ClpP/crotonase ClpP/crotonase	LigPlot
2VSS	Download	Experimental	e2vssD1 e2vssE1	ClpP/crotonase ClpP/crotonase	LigPlot