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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q45697

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AYJ	Download	Experimental	e5ayjA1 e5ayjA2 e5ayjB1 e5ayjA1 e5ayjB2 e5ayjC2 e5ayjD1 e5ayjC1 e5ayjD2	T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold	LigPlot