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Attributes

UniProt ID
Protein Name
Ion transport protein
Ligand Name
3-cyano-4-[2-[2-(1-ethylazetidin-3-yl)pyrazol-3-yl]-4-(trifluoromethyl)phenoxy]-~{N}-(1,2,4-thiadiazol-5-yl)benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UCAVSLIXTXZSRD-UHFFFAOYSA-N
SMILES
CCN1CC(C1)n2c(ccn2)c3cc(ccc3Oc4ccc(cc4C#N)S(=O)(=O)Nc5ncns5)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5EK0
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Color Legend
Unassigned regionsLigand / hetero atomse5ek0A1e5ek0B1e5ek0C1e5ek0D1
ECOD domains from experimental PDB structures interacting with ligand 5P2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8EVM5n/a5P25ek0e5ek0A1A:-4-1737
A8EVM5n/a5P25ek0e5ek0B1B:1493-1737
A8EVM5n/a5P25ek0e5ek0C1C:1493-1737
A8EVM5n/a5P25ek0e5ek0D1D:1493-1737