DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
Ligand Name
[2-((1-OXODODECANOXY-(2-HYDROXY-3-PROPANYL))-PHOSPHONATE-OXY)-ETHYL]-TRIMETHYLAMMONIUM
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BWKILASWCLJPBO-UHFFFAOYSA-O
SMILES
CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6ZZY
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 atomse6zzy11e6zzy31e6zzy41e6zzy51e6zzy61e6zzy71e6zzy81e6zzy91e6zzyA1e6zzyA2e6zzyB1e6zzyB2e6zzyC1e6zzyD1e6zzyE1e6zzyF1e6zzyG1e6zzyH1e6zzyI1e6zzyJ1e6zzyK1e6zzyL1e6zzyM1e6zzya1
ECOD domains from experimental PDB structures interacting with ligand DB01707
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W8SY74DB01707LAP6zzye6zzyA1A:11-423
W8SY74DB01707LAP6zzye6zzyA2A:424-751
W8SY74DB01707LAP7a4pe7a4pA1A:11-423
W8SY74DB01707LAP7a4pe7a4pA2A:424-751