Attributes
UniProt ID
Protein Name
NADH-quinone oxidoreductase chain 4, chloroplastic H dehydrogenase, chain 4
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: 7WFF
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Color Legend
Unassigned regionsLigand / hetero atomse7wffA1e7wffB1e7wffC1e7wffD1e7wffE1e7wffG1e7wffa1e7wffa2e7wffb1e7wffc1e7wfff1e7wffg1e7wffh1e7wffi1e7wffj1
ECOD domains from experimental PDB structures interacting with ligand SQD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1B1W4Z0 | n/a | SQD | 7wff | e7wffD1 | D:9-505 |
| A0A1B1W4Z0 | n/a | SQD | 7wg5 | e7wg5D1 | D:9-505 |