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:

List of proteins that are targets for MUA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00511_MUA Q00511 n/a
2 Q45697_MUA Q45697 n/a