DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Shiga toxin 2B subunit
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6U3U
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Color Legend
Unassigned regionsLigand / hetero atomse6u3uA1e6u3uB1e6u3uC1e6u3uD1e6u3uE1e6u3uF1e6u3uG1e6u3uH1e6u3uI1e6u3uJ1e6u3uK1e6u3uL1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4PS70n/aEDO6u3ue6u3uC1C:1-70
Q4PS70n/aEDO6u3ue6u3uD1D:1-70
Q4PS70n/aEDO6u3ue6u3uE1E:1-70
Q4PS70n/aEDO6u3ue6u3uI1I:1-70
Q4PS70n/aEDO6u3ue6u3uJ1J:1-70