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Attributes

UniProt ID
Protein Name
Uridine 5'-monophosphate synthase
Ligand Name
6-acetyluridine 5'-phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DGRKHSCAMDBXTC-PEBGCTIMSA-N
SMILES
CC(=O)C1=CC(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3L0K
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Color Legend
Unassigned regionsLigand / hetero atomse3l0kA1e3l0kB1
ECOD domains from experimental PDB structures interacting with ligand 6AU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11172n/a6AU3l0ke3l0kA1A:-1-255
P11172n/a6AU3l0ke3l0kB1B:0-255