DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
URIDINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 3BEO
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Color Legend
Unassigned regionsLigand / hetero atomse3beoA1e3beoA2e3beoB1e3beoB2
ECOD domains from experimental PDB structures interacting with ligand DB03435
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81K32DB03435UDP3beoe3beoA1A:-3-189
Q81K32DB03435UDP3beoe3beoA2A:190-371
Q81K32DB03435UDP3beoe3beoB1B:-3-189
Q81K32DB03435UDP3beoe3beoB2B:190-371