Attributes
UniProt ID
Protein Name
Trypanothione reductase ,N-bisspermidine reductase
Ligand Name
methyl 3-(methylsulfonylamino)benzoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UQIOKJVVJMHUTP-UHFFFAOYSA-N
SMILES
COC(=O)c1cccc(c1)NS(=O)(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5S9Y
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Color Legend
Unassigned regionsLigand / hetero atomse5s9yA1e5s9yA2e5s9yA3e5s9yB1e5s9yB2e5s9yB3
ECOD domains from experimental PDB structures interacting with ligand 6SU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3L6KZJ1 | n/a | 6SU | 5s9y | e5s9yA1 | A:3-168,A:286-357 |
| A0A3L6KZJ1 | n/a | 6SU | 5s9y | e5s9yA3 | A:169-285 |
| A0A3L6KZJ1 | n/a | 6SU | 5s9y | e5s9yB1 | B:3-168,B:286-357 |
| A0A3L6KZJ1 | n/a | 6SU | 5s9y | e5s9yB2 | B:169-285 |