Attributes
UniProt ID
Protein Name
n/a
Ligand Name
{4-[2,2-BIS(5-METHYL-1,2,4-OXADIAZOL-3-YL)-3-PHENYLPROPYL]PHENYL}SULFAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXDBFKLPNPUPRI-UHFFFAOYSA-N
SMILES
Cc1nc(no1)C(Cc2ccccc2)(Cc3ccc(cc3)NS(=O)(=O)O)c4nc(on4)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2H04
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Color Legend
Unassigned regionsLigand / hetero atomse2h04A1