DrugDomain logoDrugDomain

Attributes

UniProt ID
O18598
Protein Name
Glutathione S-transferase
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: 4Q5R
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Color Legend
Unassigned regionsLigand / hetero atomse4q5rA1e4q5rA2e4q5rB1e4q5rB2e4q5rC1e4q5rC2e4q5rD1e4q5rD2e4q5rE1e4q5rE2e4q5rF1e4q5rF2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O18598DB09462GOL4q5re4q5rA1A:78-204
O18598DB09462GOL4q5re4q5rA2A:3-77
O18598DB09462GOL4q5re4q5rB1B:78-204
O18598DB09462GOL4q5re4q5rB2B:3-77
O18598DB09462GOL4q5re4q5rC1C:78-204
O18598DB09462GOL4q5re4q5rC2C:3-77
O18598DB09462GOL4q5re4q5rD1D:2-77
O18598DB09462GOL4q5re4q5rD2D:78-203