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: 6ZZY
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Color Legend
Unassigned regionsLigand / hetero atomse6zzy11e6zzy31e6zzy41e6zzy51e6zzy61e6zzy71e6zzy81e6zzy91e6zzyA1e6zzyA2e6zzyB1e6zzyB2e6zzyC1e6zzyD1e6zzyE1e6zzyF1e6zzyG1e6zzyH1e6zzyI1e6zzyJ1e6zzyK1e6zzyL1e6zzyM1e6zzya1
ECOD domains from experimental PDB structures interacting with ligand SQD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2P6TS63 | n/a | SQD | 6zzy | e6zzy71 | 7:6-226 |
| A0A2P6TS63 | n/a | SQD | 7a4p | e7a4p71 | 7:6-226 |