DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
5-[(2,4-dichlorobenzyl)sulfanyl]-4H-1,2,4-triazol-3-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZOVIHJUPKVOGKF-UHFFFAOYSA-N
SMILES
c1cc(c(cc1Cl)Cl)CSc2[nH]c(nn2)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3IU9
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Color Legend
Unassigned regionsLigand / hetero atomse3iu9A1
ECOD domains from experimental PDB structures interacting with ligand T07
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A5J2n/aT073iu9e3iu9A1A:2-285