DrugDomain logoDrugDomain

Attributes

UniProt ID
A4HSF7
Protein Name
Trypanothione reductase ,N-bisspermidine reductase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2JK6
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Color Legend
Unassigned regionsLigand / hetero atomse2jk6A1e2jk6A2e2jk6A3e2jk6B1e2jk6B2e2jk6B3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A4HSF7DB14546SO42jk6e2jk6A2A:1-169,A:287-358
A4HSF7DB14546SO42jk6e2jk6B2B:1-169,B:287-358
A4HSF7DB14546SO42jk6e2jk6B3B:170-286
A4HSF7DB14546SO42w0he2w0hA2A:2-169,A:287-358
A4HSF7DB14546SO42w0he2w0hB2B:2-170,B:287-357
A4HSF7DB14546SO42x50e2x50A2A:2-169,A:287-358
A4HSF7DB14546SO42x50e2x50B2B:2-170,B:287-357
A4HSF7DB14546SO42yaue2yauA1A:358-489
A4HSF7DB14546SO42yaue2yauA3A:1-170,A:287-357
A4HSF7DB14546SO42yaue2yauB4B:359-488
A4HSF7DB14546SO42yaue2yauB6B:1-170,B:288-358
A4HSF7DB14546SO45ebke5ebkA2A:171-287
A4HSF7DB14546SO46er5e6er5A2A:170-286
A4HSF7DB14546SO46i7ne6i7nA1A:170-286
A4HSF7DB14546SO46i7ne6i7nB1B:359-488
A4HSF7DB14546SO46i7ne6i7nB2B:170-286
A4HSF7DB14546SO46t95e6t95A1A:359-488
A4HSF7DB14546SO46t97e6t97A3A:359-488
A4HSF7DB14546SO46t98e6t98A2A:359-488