Attributes
UniProt ID
Protein Name
Photosystem I reaction center subunit VIII
Ligand Name
1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RVUUQPKXGDTQPG-JUDHQOGESA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CS(=O)(=O)O)O)O)O)OC(=O)CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6VPV
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Color Legend
Unassigned regionsLigand / hetero atomse6vpv01e6vpv11e6vpv12e6vpv21e6vpv22e6vpv31e6vpv41e6vpv51e6vpv61e6vpv71e6vpv81e6vpv91e6vpvA1e6vpvA2e6vpvB1e6vpvB2e6vpvC1e6vpvD1e6vpvE1e6vpvF1e6vpvI1e6vpvJ1e6vpvK1e6vpvL1e6vpvM1e6vpva1e6vpva2e6vpvb1e6vpvb2e6vpvc1e6vpvd1e6vpve1e6vpvf1e6vpvi1e6vpvj1e6vpvk1e6vpvl1e6vpvm1e6vpvz1