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

Interactive Mol* view for the current protein-molecule pair.

Structure: 1Q90
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Color Legend
Unassigned regionsLigand / hetero atomse1q90A1e1q90A2e1q90A3e1q90B1e1q90C1e1q90C2e1q90D1e1q90G1e1q90L1e1q90M1e1q90N1e1q90R1
ECOD domains from experimental PDB structures interacting with ligand SQD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23577n/aSQD1q90e1q90A1A:1-168,A:233-247
P23577n/aSQD1q90e1q90A2A:248-292