Attributes
UniProt ID
Protein Name
Trypanothione reductase ,N-bisspermidine reductase
Ligand Name
1-(phenylmethyl)-4-pyrrol-1-yl-piperidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UPRFZLANTXURKF-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CN2CCC(CC2)n3cccc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5S9S
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Color Legend
Unassigned regionsLigand / hetero atomse5s9sA1e5s9sA2e5s9sA3e5s9sB1e5s9sB2e5s9sB3
ECOD domains from experimental PDB structures interacting with ligand AXG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3L6KZJ1 | n/a | AXG | 5s9s | e5s9sA2 | A:169-285 |
| A0A3L6KZJ1 | n/a | AXG | 5s9s | e5s9sA3 | A:3-168,A:286-357 |
| A0A3L6KZJ1 | n/a | AXG | 5s9s | e5s9sB2 | B:3-168,B:286-357 |