DrugDomain logoDrugDomain

Attributes

UniProt ID
P69179
Protein Name
Shiga-like toxin 1 subunit B
Ligand Name
alpha-D-galactopyranose
DrugBank ID
None
PDB Ligand Accession
GLA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-PHYPRBDBSA-N
SMILES
C(C1C(C(C(C(O1)O)O)O)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: 2C5C
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Color Legend
Unassigned regionsLigand / hetero atomse2c5cA1e2c5cB1e2c5cC1e2c5cD1e2c5cE1e2c5cF1e2c5cG1e2c5cH1e2c5cI1e2c5cJ1
ECOD domains from experimental PDB structures interacting with ligand GLA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P69179n/aGLA2c5ce2c5cA1A:1-69
P69179n/aGLA2c5ce2c5cB1B:1-69
P69179n/aGLA2c5ce2c5cC1C:1-69
P69179n/aGLA2c5ce2c5cD1D:1-69
P69179n/aGLA2c5ce2c5cE1E:1-69
P69179n/aGLA2c5ce2c5cF1F:1-69
P69179n/aGLA2c5ce2c5cG1G:1-69
P69179n/aGLA2c5ce2c5cH1H:1-69
P69179n/aGLA2c5ce2c5cI1I:1-69
P69179n/aGLA2c5ce2c5cJ1J:1-69