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Attributes

UniProt ID
Protein Name
Uridine 5'-monophosphate synthase
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
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FOTDNYQDMJFRSX-FJGDRVTGSA-N
SMILES
C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)C(=S)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6ZX3
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Color Legend
Unassigned regionsLigand / hetero atomse6zx3A1
ECOD domains from experimental PDB structures interacting with ligand QRZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11172n/aQRZ6zx3e6zx3A1A:224-479