Ligand name: 1-[[(2R,3S,5S)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]-3-(4-nitrophenyl)urea
PDB ligand accession: WMJ
DrugBank: n/a
PubChem: 71462564
ChEMBL: CHEMBL2178479
InChI Key: GGXGAHUHZPSFRR-MJBXVCDLSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(=O)Nc3ccc(cc3)[N+](=O)[O-])O

ClassyFire chemical classification:

List of proteins that are targets for WMJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8I4S1_WMJ Q8I4S1 n/a