DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
2-chloro-N-[1-(5-{[2-(4-fluorophenoxy)ethyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)ethyl]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AJRDSERGUKXARL-ZDUSSCGKSA-N
SMILES
CC(c1nnc(n1C)SCCOc2ccc(cc2)F)NC(=O)c3ccccc3Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4BFT
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Color Legend
Unassigned regionsLigand / hetero atomse4bftA1e4bftB2
ECOD domains from experimental PDB structures interacting with ligand ZVT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63810n/aZVT4bfte4bftA1A:7-312
P63810n/aZVT4bfte4bftB2B:7-312