DrugDomain logoDrugDomain

Attributes

UniProt ID
P01558
Protein Name
Heat-labile enterotoxin B chain
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=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: 8U5F
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Color Legend
Unassigned regionsLigand / hetero atomse8u5fA1e8u5fA2e8u5fB1e8u5fB2e8u5fC1e8u5fC2e8u5fD1e8u5fD2e8u5fE1e8u5fE2e8u5fF1e8u5fF2e8u5fG1e8u5fG2e8u5fH1e8u5fH2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01558DB14523PO48u5fe8u5fA2A:37-202
P01558DB14523PO48u5fe8u5fB2B:203-322
P01558DB14523PO48u5fe8u5fC1C:203-322
P01558DB14523PO48u5fe8u5fC2C:37-202
P01558DB14523PO48u5fe8u5fD1D:37-202
P01558DB14523PO48u5fe8u5fD2D:203-322
P01558DB14523PO48u5fe8u5fE1E:203-323
P01558DB14523PO48u5fe8u5fF1F:203-322
P01558DB14523PO48u5fe8u5fF2F:37-202
P01558DB14523PO48u5fe8u5fG1G:37-202
P01558DB14523PO48u5fe8u5fH1H:37-202
P01558DB14523PO48u5fe8u5fH2H:203-322