DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome f
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: 2ZT9
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Color Legend
Unassigned regionsLigand / hetero atomse2zt9A1e2zt9B1e2zt9C1e2zt9C2e2zt9C3e2zt9D1e2zt9D2e2zt9D3e2zt9E1e2zt9F1e2zt9G1e2zt9H1
ECOD domains from experimental PDB structures interacting with ligand SQD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93SW9n/aSQD2zt9e2zt9C2C:251-289
Q93SW9n/aSQD4h44e4h44C2C:251-289
Q93SW9n/aSQD4ogqe4ogqC3C:251-289