Ligand name: 9-METHYL URIC ACID
PDB ligand accession: MUA
DrugBank: DB03293
PubChem: 108714;5288862;
ChEMBL: CHEMBL34921
InChI Key: XJEJWDFDVPDMAS-UHFFFAOYSA-N
SMILES: CN1C2=C(C(=O)NC(=O)N2)NC1=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for MUA

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q00511_MUA	Q00511	Uricase (EC 1.7.3.3)	n/a
2	Q45697_MUA	Q45697	Uric acid degradation	n/a