DrugDomain logoDrugDomain

Attributes

UniProt ID
P01558
Protein Name
Heat-labile enterotoxin B chain
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 3AM2
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Color Legend
Unassigned regionsLigand / hetero atomse3am2A1e3am2A2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01558DB09462GOL3am2e3am2A1A:36-202
P01558DB09462GOL3am2e3am2A2A:203-321
P01558DB09462GOL8u5fe8u5fA1A:203-321
P01558DB09462GOL8u5fe8u5fA2A:37-202
P01558DB09462GOL8u5fe8u5fB2B:203-322
P01558DB09462GOL8u5fe8u5fC2C:37-202
P01558DB09462GOL8u5fe8u5fD1D:37-202
P01558DB09462GOL8u5fe8u5fE2E:37-202
P01558DB09462GOL8u5fe8u5fF2F:37-202
P01558DB09462GOL8u5fe8u5fG1G:37-202
P01558DB09462GOL8u5fe8u5fH1H:37-202