Attributes
UniProt ID
Protein Name
CFTR inhibitory factor
Ligand Name
(1R,2R)-1,2-diphenylethane-1,2-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IHPDTPWNFBQHEB-ZIAGYGMSSA-N
SMILES
c1ccc(cc1)C(C(c2ccccc2)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5TNE
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Color Legend
Unassigned regionsLigand / hetero atomse5tneA1e5tneB1e5tneC1e5tneD1
ECOD domains from experimental PDB structures interacting with ligand 7F6
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0M3KL26 | n/a | 7F6 | 5tne | e5tneA1 | A:25-321 |
| A0A0M3KL26 | n/a | 7F6 | 5tne | e5tneC1 | C:25-321 |