DrugDomain logoDrugDomain

Attributes

UniProt ID
P09386
Protein Name
Shiga-like toxin 2 subunit B
Ligand Name
FORMIC ACID
DrugBank ID
DB01942
PDB Ligand Accession
FMT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2GA4
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Color Legend
Unassigned regionsLigand / hetero atomse2ga4A1e2ga4B1e2ga4C1e2ga4D1e2ga4E1e2ga4F1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09386DB01942FMT2ga4e2ga4C1C:1-68
P09386DB01942FMT2ga4e2ga4D1D:1-68
P09386DB01942FMT2ga4e2ga4E1E:1-68
P09386DB01942FMT2ga4e2ga4F1F:1-68
P09386DB01942FMT7ujje7ujjB1B:1-70
P09386DB01942FMT7ujje7ujjC1C:1-70
P09386DB01942FMT7ujje7ujjD1D:1-70
P09386DB01942FMT7ujje7ujjE1E:1-70
P09386DB01942FMT7ujje7ujjF1F:1-70