Ligand name: 6-(METHYLAMINO)-1H-PYRIMIDINE-2,4-DIONE
PDB ligand accession: S76
DrugBank: n/a
PubChem: 255440
ChEMBL: n/a
InChI Key: ISUVRRPGXQIRDM-UHFFFAOYSA-N
SMILES: CNC1=CC(=O)NC(=O)N1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FSO Download Experimental e5fsoA1
beta-Grasp
LigPlot