DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
S-[5-(TRIFLUOROMETHYL)-4H-1,2,4-TRIAZOL-3-YL] 5-(PHENYLETHYNYL)FURAN-2-CARBOTHIOATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VNGWUVBXUIDQTK-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C#Cc2ccc(o2)C(=O)Sc3[nH]c(nn3)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2GZ8
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Color Legend
Unassigned regionsLigand / hetero atomse2gz8A1e2gz8A2
ECOD domains from experimental PDB structures interacting with ligand DB07743
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P59641DB07743F3F2gz8e2gz8A1A:1-186
P59641DB07743F3F2gz8e2gz8A2A:187-306