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 Q00511

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CW0	Download	Experimental	e4cw0A2	T-fold	LigPlot
1R4S	Download	Experimental	e1r4sA2	T-fold	LigPlot
4CW3	Download	Experimental	e4cw3A2	T-fold	LigPlot
4CW6	Download	Experimental	e4cw6A2	T-fold	LigPlot
6RGT	Download	Experimental	e6rgtA1	T-fold	LigPlot