Attributes
UniProt ID
Protein Name
Heat-labile enterotoxin B chain
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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
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Structure: 1DJR
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Color Legend
Unassigned regionsLigand / hetero atomse1djrD1e1djrE1e1djrF1e1djrG1e1djrH1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P32890 | DB09462 | GOL | 1djr | e1djrD1 | D:1-103 |
| P32890 | DB09462 | GOL | 1djr | e1djrG1 | G:1-103 |
| P32890 | DB09462 | GOL | 1djr | e1djrH1 | H:1-103 |
| P32890 | DB09462 | GOL | 5lzi | e5lziA1 | A:1-103 |
| P32890 | DB09462 | GOL | 5lzi | e5lziB1 | B:1-103 |
| P32890 | DB09462 | GOL | 5lzi | e5lziC1 | C:1-103 |
| P32890 | DB09462 | GOL | 5lzi | e5lziD1 | D:1-103 |
| P32890 | DB09462 | GOL | 5lzi | e5lziE1 | E:1-103 |
| P32890 | DB09462 | GOL | 6ial | e6ialB1 | B:1-103 |
| P32890 | DB09462 | GOL | 6ial | e6ialD1 | D:1-103 |