DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclic dipyrimidine nucleotide synthase CdnE
Ligand Name
URIDINE 5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PGAVKCOVUIYSFO-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=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: 7X4Q
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7x4qA1e7x4qA2e7x4qB1e7x4qB2
ECOD domains from experimental PDB structures interacting with ligand DB04005
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DSP3DB04005UTP7x4qe7x4qA1A:2-187
P0DSP3DB04005UTP7x4qe7x4qA2A:188-300
P0DSP3DB04005UTP7x4qe7x4qB1B:3-187