DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Shiga toxin 1 variant B subunit
Ligand Name
METHYL-CARBAMIC ACID ETHYL ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SURZCVYFPAXNGN-UHFFFAOYSA-N
SMILES
CCOC(=O)NC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1QNU
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Color Legend
Unassigned regionsLigand / hetero atomse1qnuA1e1qnuB1e1qnuC1e1qnuD1e1qnuE1
ECOD domains from experimental PDB structures interacting with ligand DB02856
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7WZI6DB02856EMB1qnue1qnuA1A:101-169
Q7WZI6DB02856EMB1qnue1qnuB1B:201-269
Q7WZI6DB02856EMB1qnue1qnuC1C:301-369
Q7WZI6DB02856EMB1qnue1qnuD1D:401-469
Q7WZI6DB02856EMB1qnue1qnuE1E:501-569