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Attributes

UniProt ID
Protein Name
Uridylate kinase
Ligand Name
P1-(5'-ADENOSINE)P4-(5'-URIDINE)-BETA,GAMMA-METHYLENE TETRAPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CDWUJMZPKJSQNK-LKAJGUBRSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(CP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CC(=O)NC5=O)O)O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2J4J
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Color Legend
Unassigned regionsLigand / hetero atomse2j4jA1e2j4jB1e2j4jC1e2j4jD1e2j4jE1e2j4jF1
ECOD domains from experimental PDB structures interacting with ligand 4TC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q97ZE2n/a4TC2j4je2j4jF1F:1-226