Attributes
UniProt ID
Protein Name
CFTR inhibitory factor
Ligand Name
N-(4-{[4'-(carbamoylamino)-6-hydroxybiphenyl-3-yl]oxy}-3,5-dichlorophenyl)propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ULXKYEOCXYPCJV-UHFFFAOYSA-N
SMILES
CCC(=O)Nc1cc(c(c(c1)Cl)Oc2ccc(c(c2)c3ccc(cc3)NC(=O)N)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5HK9
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Color Legend
Unassigned regionsLigand / hetero atomse5hk9A1e5hk9B1e5hk9C1e5hk9D1
ECOD domains from experimental PDB structures interacting with ligand 64O
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0M3KL26 | n/a | 64O | 5hk9 | e5hk9A1 | A:25-320 |
| A0A0M3KL26 | n/a | 64O | 5hk9 | e5hk9B1 | B:25-321 |
| A0A0M3KL26 | n/a | 64O | 5hk9 | e5hk9D1 | D:25-321 |