Attributes
UniProt ID
Protein Name
CFTR inhibitory factor
Ligand Name
(2R)-octane-1,2-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AEIJTFQOBWATKX-MRVPVSSYSA-N
SMILES
CCCCCCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5TNK
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Color Legend
Unassigned regionsLigand / hetero atomse5tnkA1e5tnkB1e5tnkC1e5tnkD1
ECOD domains from experimental PDB structures interacting with ligand 7F2
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0M3KL26 | n/a | 7F2 | 5tnk | e5tnkA1 | A:25-325 |
| A0A0M3KL26 | n/a | 7F2 | 5tnk | e5tnkB1 | B:25-317 |
| A0A0M3KL26 | n/a | 7F2 | 5tnk | e5tnkC1 | C:26-317 |
| A0A0M3KL26 | n/a | 7F2 | 5tnk | e5tnkD1 | D:25-325 |
| A0A0M3KL26 | n/a | 7F2 | 5tnm | e5tnmA1 | A:25-320 |
| A0A0M3KL26 | n/a | 7F2 | 5tnm | e5tnmB1 | B:25-320 |
| A0A0M3KL26 | n/a | 7F2 | 5tnm | e5tnmC1 | C:25-317 |
| A0A0M3KL26 | n/a | 7F2 | 5tnm | e5tnmD1 | D:25-320 |
| A0A0M3KL26 | n/a | 7F2 | 5tnn | e5tnnA1 | A:25-317 |
| A0A0M3KL26 | n/a | 7F2 | 5tnn | e5tnnB1 | B:25-317 |
| A0A0M3KL26 | n/a | 7F2 | 5tnn | e5tnnC1 | C:25-317 |
| A0A0M3KL26 | n/a | 7F2 | 5tnn | e5tnnD1 | D:25-321 |