Attributes
UniProt ID
Protein Name
Heat-labile enterotoxin B chain
Ligand Name
(3-NITRO-5-(3-MORPHOLIN-4-YL-PROPYLAMINOCARBONYL)PHENYL)-GALACTOPYRANOSIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CBPMHEKCQNCVNT-QTVCLEQKSA-N
SMILES
c1c(cc(cc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O)C(=O)NCCCN3CCOCC3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1JQY
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Color Legend
Unassigned regionsLigand / hetero atomse1jqyD1e1jqyE1e1jqyF1e1jqyG1e1jqyH1e1jqyL1e1jqyM1e1jqyN1e1jqyO1e1jqyP1e1jqyV1e1jqyW1e1jqyX1e1jqyY1e1jqyZ1
ECOD domains from experimental PDB structures interacting with ligand A32
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P32890 | n/a | A32 | 1jqy | e1jqyD1 | D:1-103 |
| P32890 | n/a | A32 | 1jqy | e1jqyE1 | E:1-103 |
| P32890 | n/a | A32 | 1jqy | e1jqyF1 | F:1-103 |
| P32890 | n/a | A32 | 1jqy | e1jqyG1 | G:1-103 |
| P32890 | n/a | A32 | 1jqy | e1jqyH1 | H:1-103 |
| P32890 | n/a | A32 | 1jqy | e1jqyL1 | L:1-103 |
| P32890 | n/a | A32 | 1jqy | e1jqyM1 | M:1-103 |
| P32890 | n/a | A32 | 1jqy | e1jqyN1 | N:1-103 |
| P32890 | n/a | A32 | 1jqy | e1jqyO1 | O:1-103 |
| P32890 | n/a | A32 | 1jqy | e1jqyP1 | P:1-103 |
| P32890 | n/a | A32 | 1jqy | e1jqyV1 | V:1-103 |
| P32890 | n/a | A32 | 1jqy | e1jqyW1 | W:1-103 |
| P32890 | n/a | A32 | 1jqy | e1jqyX1 | X:1-103 |
| P32890 | n/a | A32 | 1jqy | e1jqyY1 | Y:1-103 |
| P32890 | n/a | A32 | 1jqy | e1jqyZ1 | Z:1-103 |