Attributes
UniProt ID
Protein Name
Trypanothione reductase ,N-bisspermidine reductase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6I7N
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Color Legend
Unassigned regionsLigand / hetero atomse6i7nA1e6i7nA2e6i7nA3e6i7nB1e6i7nB2e6i7nB3
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A4HSF7 | DB09462 | GOL | 6i7n | e6i7nA2 | A:0-169,A:287-358 |
| A4HSF7 | DB09462 | GOL | 6i7n | e6i7nB1 | B:359-488 |
| A4HSF7 | DB09462 | GOL | 6t95 | e6t95A2 | A:170-286 |
| A4HSF7 | DB09462 | GOL | 6t95 | e6t95A3 | A:0-169,A:287-358 |
| A4HSF7 | DB09462 | GOL | 6t97 | e6t97A3 | A:359-488 |
| A4HSF7 | DB09462 | GOL | 6t98 | e6t98A1 | A:0-169,A:287-358 |
| A4HSF7 | DB09462 | GOL | 6t98 | e6t98A3 | A:170-286 |