Attributes
UniProt ID
Protein Name
CFTR inhibitory factor
Ligand Name
(1S,2S)-cyclohexane-1,2-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PFURGBBHAOXLIO-WDSKDSINSA-N
SMILES
C1CCC(C(C1)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5TND
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Color Legend
Unassigned regionsLigand / hetero atomse5tndA1e5tndB1e5tndC1e5tndD1
ECOD domains from experimental PDB structures interacting with ligand 3ZQ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0M3KL26 | n/a | 3ZQ | 5tnd | e5tndA1 | A:25-321 |
| A0A0M3KL26 | n/a | 3ZQ | 5tnd | e5tndB1 | B:25-321 |
| A0A0M3KL26 | n/a | 3ZQ | 5tnd | e5tndC1 | C:25-321 |
| A0A0M3KL26 | n/a | 3ZQ | 5tnd | e5tndD1 | D:25-321 |