DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b6-f complex subunit 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: 2E74
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Color Legend
Unassigned regionsLigand / hetero atomse2e74A1e2e74B1e2e74C1e2e74C2e2e74C3e2e74D1e2e74D2e2e74D3e2e74E1e2e74F1e2e74G1e2e74H1
ECOD domains from experimental PDB structures interacting with ligand SQD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P83792n/aSQD2e74e2e74B1B:4-159
P83792n/aSQD2e75e2e75B2B:1-160
P83792n/aSQD2e76e2e76B1B:4-159
P83792n/aSQD4h0le4h0lB1B:1-160
P83792n/aSQD4h13e4h13B1B:1-160
P83792n/aSQD4pv1e4pv1B1B:2-160