DrugDomain logoDrugDomain

Attributes

UniProt ID
P19836
Protein Name
Choline-phosphate cytidylyltransferase A
Ligand Name
[2-CYTIDYLATE-O'-PHOSPHONYLOXYL]-ETHYL-TRIMETHYL-AMMONIUM
DrugBank ID
DB12153
PDB Ligand Accession
CDC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RZZPDXZPRHQOCG-OJAKKHQRSA-N
SMILES
C[N+](C)(C)CCOP(=O)([O-])OP(=O)(O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)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: 3HL4
Open File
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 atomse3hl4A1e3hl4B1
ECOD domains from experimental PDB structures interacting with ligand DB12153
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19836DB12153CDC3hl4e3hl4A1A:40-215
P19836DB12153CDC3hl4e3hl4B1B:40-216
P19836DB12153CDC4mvce4mvcA2A:40-223,A:275-295
P19836DB12153CDC4mvce4mvcB1B:40-223,B:276-295
P19836DB12153CDC4mvde4mvdA1A:40-295
P19836DB12153CDC4mvde4mvdB1B:40-209
P19836DB12153CDC4mvde4mvdC1C:40-209
P19836DB12153CDC4mvde4mvdD1D:40-209
P19836DB12153CDC4mvde4mvdE1E:40-209
P19836DB12153CDC4mvde4mvdF1F:40-209
P19836DB12153CDC4mvde4mvdG1G:40-209
P19836DB12153CDC4mvde4mvdH1H:40-209