Ligand name: (2R)-2-METHYL-3-DEHYDROQUINIC ACID
PDB ligand accession: 9PY
DrugBank: n/a
PubChem: 78350429
ChEMBL: n/a
InChI Key: YHBCRPWBCJOXAZ-MIZGGHSWSA-N
SMILES: CC1C(=O)C(C(CC1(C(=O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Alpha hydroxy acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P24670

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CNO	Download	Experimental	e4cnoA1 e4cnoB1 e4cnoC1 e4cnoD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot