DrugDomain logoDrugDomain

Attributes

UniProt ID
P9WHK5
Protein Name
Uridylate kinase
Ligand Name
URIDINE-5'-DIPHOSPHATE
DrugBank ID
DB03435
PDB Ligand Accession
UDP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XCCTYIAWTASOJW-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=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.

Mol*
Structure: 7BIX
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Color Legend
Unassigned regionsLigand / hetero atomse7bixA1e7bixB1e7bixC1e7bixD1e7bixE1e7bixF1e7bixG1e7bixH1e7bixI1e7bixJ1e7bixK1e7bixL1
ECOD domains from experimental PDB structures interacting with ligand DB03435
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WHK5DB03435UDP7bixe7bixB1B:28-261
P9WHK5DB03435UDP7bixe7bixC1C:28-261
P9WHK5DB03435UDP7bixe7bixD1D:28-261
P9WHK5DB03435UDP7bixe7bixE1E:28-261
P9WHK5DB03435UDP7bixe7bixH1H:28-261
P9WHK5DB03435UDP7bixe7bixI1I:28-261
P9WHK5DB03435UDP7bixe7bixJ1J:28-261
P9WHK5DB03435UDP7bixe7bixK1K:28-261
P9WHK5DB03435UDP7bl7e7bl7B1B:28-261
P9WHK5DB03435UDP7bl7e7bl7C1C:28-261
P9WHK5DB03435UDP7bl7e7bl7D1D:28-261
P9WHK5DB03435UDP7bl7e7bl7E1E:29-261
P9WHK5DB03435UDP7bl7e7bl7H1H:29-261
P9WHK5DB03435UDP7bl7e7bl7I1I:28-261
P9WHK5DB03435UDP7bl7e7bl7J1J:29-261
P9WHK5DB03435UDP7bl7e7bl7K1K:27-261