Attributes
UniProt ID
Protein Name
CFTR inhibitory factor
Ligand Name
5'-[2,6-dichloro-4-(propanoylamino)phenoxy]-2'-hydroxybiphenyl-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PKFMISFXTVJIPA-UHFFFAOYSA-N
SMILES
CCC(=O)Nc1cc(c(c(c1)Cl)Oc2ccc(c(c2)c3ccc(cc3)C(=O)N)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5HKA
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Color Legend
Unassigned regionsLigand / hetero atomse5hkaA1e5hkaB1e5hkaC1e5hkaD1
ECOD domains from experimental PDB structures interacting with ligand 64N
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0M3KL26 | n/a | 64N | 5hka | e5hkaA1 | A:25-321 |
| A0A0M3KL26 | n/a | 64N | 5hka | e5hkaB1 | B:25-317 |
| A0A0M3KL26 | n/a | 64N | 5hka | e5hkaC1 | C:25-317 |
| A0A0M3KL26 | n/a | 64N | 5hka | e5hkaD1 | D:25-321 |