Ligand name: 2,4-dihydroxy-3,6-dimethylbenzaldehyde
PDB ligand accession: KJY
DrugBank: n/a
PubChem: 596811
ChEMBL: CHEMBL448641
InChI Key: XOAAGSCMGLMPKG-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1C=O)O)C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Xylenes

List of PDB structures and/or AlphaFold models with target protein B8M9J8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NET	Download	Experimental	e6netA1 e6netB2 e6netB1 e6netB2	Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot