DrugDomain logoDrugDomain

Attributes

UniProt ID
O80852
Protein Name
Glutathione S-transferase F9
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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.

Mol*
Structure: 6EZY
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6ezyA1e6ezyA2e6ezyB1e6ezyB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O80852DB09462GOL6ezye6ezyA2A:81-212
O80852DB09462GOL6f01e6f01A2A:81-213
O80852DB09462GOL6f01e6f01B1B:81-213
O80852DB09462GOL6f01e6f01B2B:2-80
O80852DB09462GOL6f05e6f05A1A:81-213
O80852DB09462GOL6f05e6f05A2A:2-80
O80852DB09462GOL6f05e6f05B1B:81-215
O80852DB09462GOL6f05e6f05C1C:81-213
O80852DB09462GOL6f05e6f05C2C:2-80