Ligand name: 3-HYDROXY-3-METHYL-GLUTARIC ACID
PDB ligand accession: MAH
DrugBank: DB04377
PubChem: 1662
ChEMBL: CHEMBL50444
InChI Key: NPOAOTPXWNWTSH-UHFFFAOYSA-N
SMILES: CC(CC(=O)O)(CC(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of proteins that are targets for MAH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04035_MAH	P04035	inhibitor	Ki(nM) = 23.5 IC50(nM) = 4000.0
2	Q6DNF2_MAH	Q6DNF2	n/a