DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase
Ligand Name
(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RZRNAYUHWVFMIP-GDCKJWNLSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7DRJ
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 atomse7drjA1e7drjB1
ECOD domains from experimental PDB structures interacting with ligand OLC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63756n/aOLC7drje7drjA1A:1-190
P63756n/aOLC7drje7drjB1B:1-186
P63756n/aOLC7drke7drkA1A:2-185
P63756n/aOLC7drke7drkB1B:1-185