DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Trypanothione reductase ,N-bisspermidine reductase
Ligand Name
ANTIMONY (III) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FAWGZAFXDJGWBB-UHFFFAOYSA-N
SMILES
[Sb+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2W0H
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Color Legend
Unassigned regionsLigand / hetero atomse2w0hA1e2w0hA2e2w0hA3e2w0hB1e2w0hB2e2w0hB3
ECOD domains from experimental PDB structures interacting with ligand SB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A4HSF7n/aSB2w0he2w0hA1A:359-486
A4HSF7n/aSB2w0he2w0hA2A:2-169,A:287-358
A4HSF7n/aSB2w0he2w0hB1B:358-488
A4HSF7n/aSB2w0he2w0hB2B:2-170,B:287-357