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Attributes

UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
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

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Structure: 6SL5
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Color Legend
Unassigned regionsLigand / hetero atomse6sl511e6sl521e6sl531e6sl541e6sl551e6sl561e6sl5A1e6sl5A2e6sl5B1e6sl5B2e6sl5C1e6sl5D1e6sl5E1e6sl5F1e6sl5G1e6sl5H1e6sl5I1e6sl5J1e6sl5K1e6sl5L1
ECOD domains from experimental PDB structures interacting with ligand SQD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0FXV2n/aSQD6sl5e6sl5A1A:12-414