DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chlorophyll a-b binding protein 4, chloroplastic
Ligand Name
1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DCLTVZLYPPIIID-CVELTQQQSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CO)O)O)O)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7WFD
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 atomse7wfdA11e7wfdA31e7wfdA41e7wfdA61e7wfdAA1e7wfdAA2e7wfdAB1e7wfdAB2e7wfdAC1e7wfdAD1e7wfdAE1e7wfdAF1e7wfdAG1e7wfdAH1e7wfdAI1e7wfdAJ1e7wfdAK1e7wfdAL1
ECOD domains from experimental PDB structures interacting with ligand LMG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27521n/aLMG7wfde7wfdA41A4:54-250
P27521n/aLMG7wg5e7wg5A41A4:54-250
P27521n/aLMG8j6ze8j6z414:54-249
P27521n/aLMG8j7ae8j7a414:54-249
P27521n/aLMG8j7be8j7b414:54-249