Attributes
UniProt ID
Protein Name
Enterotoxin type B
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3R8B
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Color Legend
Unassigned regionsLigand / hetero atomse3r8bA1e3r8bA2e3r8bB1e3r8bC1e3r8bC2e3r8bD1e3r8bE1e3r8bE2e3r8bF1e3r8bG1e3r8bG2e3r8bH1e3r8bI3e3r8bI4e3r8bJ1e3r8bK1e3r8bK2e3r8bL1e3r8bM5e3r8bM6e3r8bN1e3r8bO5e3r8bO6e3r8bP1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P01552 | n/a | CL | 3r8b | e3r8bA1 | A:2-122 |
| P01552 | n/a | CL | 3r8b | e3r8bA2 | A:123-237 |
| P01552 | n/a | CL | 3r8b | e3r8bC1 | C:2-122 |
| P01552 | n/a | CL | 3r8b | e3r8bC2 | C:123-237 |
| P01552 | n/a | CL | 3r8b | e3r8bG1 | G:2-122 |
| P01552 | n/a | CL | 3r8b | e3r8bG2 | G:123-237 |
| P01552 | n/a | CL | 3r8b | e3r8bI3 | I:122-239 |
| P01552 | n/a | CL | 3r8b | e3r8bI4 | I:2-121 |
| P01552 | n/a | CL | 3r8b | e3r8bM5 | M:122-239 |
| P01552 | n/a | CL | 3r8b | e3r8bM6 | M:2-121 |
| P01552 | n/a | CL | 3r8b | e3r8bO5 | O:122-239 |
| P01552 | n/a | CL | 3r8b | e3r8bO6 | O:2-121 |