Attributes
UniProt ID
Protein Name
CFTR inhibitory factor
Ligand Name
(5Z,8Z,11Z,14Z,17R,18R)-17,18-dihydroxyicosa-5,8,11,14-tetraenoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XYDVGNAQQFWZEF-VXNZHGHESA-N
SMILES
CCC(C(CC=CCC=CCC=CCC=CCCCC(=O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5TNH
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Color Legend
Unassigned regionsLigand / hetero atomse5tnhA1e5tnhB1e5tnhC1e5tnhD1
ECOD domains from experimental PDB structures interacting with ligand 7MS
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0M3KL26 | n/a | 7MS | 5tnh | e5tnhA1 | A:25-318 |
| A0A0M3KL26 | n/a | 7MS | 5tnh | e5tnhB1 | B:25-318 |
| A0A0M3KL26 | n/a | 7MS | 5tnh | e5tnhC1 | C:25-317 |
| A0A0M3KL26 | n/a | 7MS | 5tnh | e5tnhD1 | D:25-317 |