Attributes
UniProt ID
Protein Name
Glutathione transferase
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 4F03
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Color Legend
Unassigned regionsLigand / hetero atomse4f03A1e4f03A2e4f03B5e4f03B6e4f03C5e4f03C6e4f03D5e4f03D6
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| I6ZUH3 | DB09462 | GOL | 4f03 | e4f03A2 | A:106-252 |
| I6ZUH3 | DB09462 | GOL | 4f03 | e4f03C6 | C:108-251 |
| I6ZUH3 | DB09462 | GOL | 4f03 | e4f03D5 | D:2-107 |
| I6ZUH3 | DB09462 | GOL | 4f03 | e4f03D6 | D:108-252 |
| I6ZUH3 | DB09462 | GOL | 4g19 | e4g19A5 | A:2-107 |
| I6ZUH3 | DB09462 | GOL | 4g19 | e4g19A6 | A:108-252 |
| I6ZUH3 | DB09462 | GOL | 4g19 | e4g19B5 | B:2-107 |
| I6ZUH3 | DB09462 | GOL | 4g19 | e4g19B6 | B:108-251 |
| I6ZUH3 | DB09462 | GOL | 4g19 | e4g19D5 | D:2-107 |
| I6ZUH3 | DB09462 | GOL | 4g19 | e4g19D6 | D:108-252 |