Ligand name: 6-{[4-(HYDROXYMETHYL)-5-METHYL-2,6-DIOXOHEXAHYDROPYRIMIDIN-5-YL]METHYL}-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE
PDB ligand accession: RCA
DrugBank: n/a
PubChem: 445213;5289272;
ChEMBL: n/a
InChI Key: KBBKHMIEEMSXSM-JVXZTZIISA-N
SMILES: CC1=C(NC(=O)NC1=O)CC2(C(NC(=O)NC2=O)CO)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P03176

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1E2N	Download	Experimental	e1e2nA1 e1e2nB1	P-loop domains-like P-loop domains-like	LigPlot