Attributes
UniProt ID
Protein Name
Photosystem II reaction center protein I
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: 5V2C
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Color Legend
Unassigned regionsLigand / hetero atomse5v2cA1e5v2cB1e5v2cB2e5v2cC1e5v2cD1e5v2cE1e5v2cF1e5v2cH1e5v2cI1e5v2cJ1e5v2cK1e5v2cL1e5v2cM1e5v2cO1e5v2cT1e5v2cU1e5v2cV1e5v2cX1e5v2cY1e5v2cZ1e5v2ca1e5v2cb1e5v2cb2e5v2cc1e5v2cd1e5v2ce1e5v2cf1e5v2ch1e5v2ci1e5v2cj1e5v2ck1e5v2cl1e5v2cm1e5v2co1e5v2ct1e5v2cu1e5v2cv1e5v2cx1e5v2cy1e5v2cz1