DrugDomain logoDrugDomain

Attributes

UniProt ID
P09211
Protein Name
Glutathione S-transferase P
Ligand Name
CARBONATE ION
DrugBank ID
DB14531
PDB Ligand Accession
CO3
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BVKZGUZCCUSVTD-UHFFFAOYSA-L
SMILES
C(=O)([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: 2A2R
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 atomse2a2rA1e2a2rA2e2a2rB1e2a2rB2
ECOD domains from experimental PDB structures interacting with ligand DB14531
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09211DB14531CO32a2re2a2rB1B:80-209
P09211DB14531CO32a2re2a2rB2B:1-77
P09211DB14531CO32a2se2a2sB1B:80-209
P09211DB14531CO32a2se2a2sB2B:1-77
P09211DB14531CO33csie3csiB1B:80-209
P09211DB14531CO33csie3csiB2B:1-77
P09211DB14531CO33hjme3hjmA1A:78-209
P09211DB14531CO33hjme3hjmA2A:2-77
P09211DB14531CO33hjme3hjmB1B:78-209
P09211DB14531CO33hjme3hjmB2B:2-77
P09211DB14531CO33hjme3hjmC2C:2-77
P09211DB14531CO33hjme3hjmD1D:78-209
P09211DB14531CO33hjme3hjmD2D:2-77
P09211DB14531CO33hjoe3hjoA1A:79-209
P09211DB14531CO33hjoe3hjoA2A:1-78
P09211DB14531CO33hjoe3hjoB1B:79-209
P09211DB14531CO33hjoe3hjoB2B:1-78
P09211DB14531CO33hkre3hkrA1A:78-209
P09211DB14531CO33hkre3hkrA2A:2-77
P09211DB14531CO33hkre3hkrB2B:1-78
P09211DB14531CO33kmne3kmnA1A:79-209
P09211DB14531CO33kmne3kmnA2A:1-78
P09211DB14531CO33kmne3kmnB1B:79-209
P09211DB14531CO33kmne3kmnB2B:1-78
P09211DB14531CO35djle5djlB1B:1-78
P09211DB14531CO35djle5djlB2B:79-209