DrugDomain logoDrugDomain

Attributes

UniProt ID
O15217
Protein Name
Glutathione S-transferase A4
Ligand Name
GAMMA-GLUTAMYL[S-(2-IODOBENZYL)CYSTEINYL]GLYCINE
DrugBank ID
DB03597
PDB Ligand Accession
IBG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QFYJAEOZTBVJQM-STQMWFEESA-N
SMILES
c1ccc(c(c1)CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)I
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1GUL
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Color Legend
Unassigned regionsLigand / hetero atomse1gulA1e1gulA2e1gulB1e1gulB2e1gulC1e1gulC2e1gulD1e1gulD2e1gulE1e1gulE2e1gulF1e1gulF2e1gulG1e1gulG2e1gulH1e1gulH2
ECOD domains from experimental PDB structures interacting with ligand DB03597
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15217DB03597IBG1gule1gulA1A:81-220
O15217DB03597IBG1gule1gulA2A:4-80
O15217DB03597IBG1gule1gulB1B:81-220
O15217DB03597IBG1gule1gulB2B:4-80
O15217DB03597IBG1gule1gulC1C:81-220
O15217DB03597IBG1gule1gulC2C:4-80
O15217DB03597IBG1gule1gulD1D:81-220
O15217DB03597IBG1gule1gulD2D:4-80
O15217DB03597IBG1gule1gulE1E:81-220
O15217DB03597IBG1gule1gulE2E:4-80
O15217DB03597IBG1gule1gulF1F:81-220
O15217DB03597IBG1gule1gulF2F:4-80
O15217DB03597IBG1gule1gulG1G:81-220
O15217DB03597IBG1gule1gulG2G:4-80
O15217DB03597IBG1gule1gulH1H:81-220
O15217DB03597IBG1gule1gulH2H:4-80