Ligand name: URIC ACID
PDB ligand accession: URC
DrugBank: DB08844
PubChem: 1175;5274273;
ChEMBL: CHEMBL792
InChI Key: LEHOTFFKMJEONL-UHFFFAOYSA-N
SMILES: C12=C(NC(=O)N1)NC(=O)NC2=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 D0VWQ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YZB	Download	Experimental	e2yzbA1 e2yzbD1 e2yzbA2 e2yzbC1 e2yzbB2 e2yzbB1 e2yzbC2 e2yzbA1 e2yzbD2 e2yzbA2 e2yzbH1 e2yzbE1 e2yzbE2 e2yzbG1 e2yzbF2 e2yzbF1 e2yzbG1 e2yzbG2 e2yzbE1 e2yzbH2	T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold	LigPlot