DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3SYY0
Protein Name
n/a
Ligand Name
2,2'-sulfanediylbis(4,6-dichlorophenol)
DrugBank ID
DB04813
PDB Ligand Accession
B1T
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JFIOVJDNOJYLKP-UHFFFAOYSA-N
SMILES
c1c(cc(c(c1Sc2cc(cc(c2O)Cl)Cl)O)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3ETD
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Color Legend
Unassigned regionsLigand / hetero atomse3etdA1e3etdA2e3etdB1e3etdB2e3etdC1e3etdC2e3etdD1e3etdD2e3etdE1e3etdE2e3etdF1e3etdF2
ECOD domains from experimental PDB structures interacting with ligand DB04813
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3SYY0DB04813B1T3etde3etdA1A:209-501
Q3SYY0DB04813B1T3etde3etdA2A:1-208
Q3SYY0DB04813B1T3etde3etdB2B:1-208
Q3SYY0DB04813B1T3etde3etdC2C:1-208
Q3SYY0DB04813B1T3etde3etdD1D:209-501
Q3SYY0DB04813B1T3etde3etdD2D:1-208
Q3SYY0DB04813B1T3etde3etdE2E:1-208
Q3SYY0DB04813B1T3etde3etdF2F:1-208