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Attributes

UniProt ID
Protein Name
Chlorophyll a-b binding protein, chloroplastic
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: 7R3K
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Color Legend
Unassigned regionsLigand / hetero atomse7r3k11e7r3k31e7r3k41e7r3k51e7r3k61e7r3k71e7r3k81e7r3kA1e7r3kA2e7r3kB1e7r3kB2e7r3kC1e7r3kD1e7r3kE1e7r3kF1e7r3kG1e7r3kI1e7r3kJ1e7r3kK1e7r3kZ1
ECOD domains from experimental PDB structures interacting with ligand SQD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05093n/aSQD7r3ke7r3k111:31-224