DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5UQL3
Protein Name
Nucleoside diphosphate 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: 3EIC
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Color Legend
Unassigned regionsLigand / hetero atomse3eicA1e3eicB1e3eicC1e3eicD1e3eicE1e3eicF1
ECOD domains from experimental PDB structures interacting with ligand DB03435
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5UQL3DB03435UDP3eice3eicA1A:-1-131
Q5UQL3DB03435UDP3eice3eicB1B:1-130
Q5UQL3DB03435UDP3eice3eicC1C:0-131
Q5UQL3DB03435UDP3eice3eicD1D:0-131
Q5UQL3DB03435UDP3eice3eicE1E:0-131
Q5UQL3DB03435UDP3eice3eicF1F:0-129
Q5UQL3DB03435UDP3fbbe3fbbA1A:-1-131
Q5UQL3DB03435UDP3fbbe3fbbB1B:1-130
Q5UQL3DB03435UDP3fbbe3fbbC1C:0-131
Q5UQL3DB03435UDP3fbbe3fbbD1D:0-131
Q5UQL3DB03435UDP3fbbe3fbbE1E:0-131
Q5UQL3DB03435UDP3fbbe3fbbF1F:0-129
Q5UQL3DB03435UDP3fcwe3fcwA1A:0-130
Q5UQL3DB03435UDP3fcwe3fcwB1B:1-128
Q5UQL3DB03435UDP3fcwe3fcwC1C:0-131
Q5UQL3DB03435UDP3fcwe3fcwD1D:0-130
Q5UQL3DB03435UDP3fcwe3fcwE1E:0-130
Q5UQL3DB03435UDP3fcwe3fcwF1F:0-129