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Attributes

UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
Ligand Name
trimethyl-[(2~{R})-1-oxidanyl-1-oxidanylidene-4-[(2~{S})-2-[(1~{S})-1-oxidanyloctadecoxy]-3-[(1~{R})-1-oxidanyloctadecoxy]propoxy]butan-2-yl]azanium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BUXLRCGOLVGJEI-LHQLQFMZSA-O
SMILES
CCCCCCCCCCCCCCCCCC(O)OCC(COCCC(C(=O)O)[N+](C)(C)C)OC(CCCCCCCCCCCCCCCCC)O
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 LMK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0FXV2n/aLMK6sl5e6sl5A1A:12-414