Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-[6-carbamothioyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
PDB ligand accession: QRZ
DrugBank: n/a
PubChem: 102208438
ChEMBL: n/a
InChI Key: FOTDNYQDMJFRSX-FJGDRVTGSA-N
SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)C(=S)N

ClassyFire chemical classification:

List of proteins that are targets for QRZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11172_QRZ P11172 n/a