DrugDomain logoDrugDomain

Attributes

UniProt ID
A5E437
Protein Name
Glutathione S-transferase
Ligand Name
GLUTATHIONE
DrugBank ID
DB00143
PDB Ligand Accession
GSH
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWSXRVCMGQZWBV-WDSKDSINSA-N
SMILES
C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4IVF
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Color Legend
Unassigned regionsLigand / hetero atomse4ivfA1e4ivfA2e4ivfB1e4ivfB2e4ivfC1e4ivfC2e4ivfD1e4ivfD2e4ivfE1e4ivfE2e4ivfF1e4ivfF2e4ivfG1e4ivfG2e4ivfH1e4ivfH2
ECOD domains from experimental PDB structures interacting with ligand DB00143
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5E437DB00143GSH4ivfe4ivfA1A:92-221
A5E437DB00143GSH4ivfe4ivfA2A:1-91
A5E437DB00143GSH4ivfe4ivfB1B:92-218
A5E437DB00143GSH4ivfe4ivfB2B:1-91
A5E437DB00143GSH4ivfe4ivfC1C:92-226
A5E437DB00143GSH4ivfe4ivfC2C:1-91
A5E437DB00143GSH4ivfe4ivfD1D:92-219
A5E437DB00143GSH4ivfe4ivfD2D:1-91
A5E437DB00143GSH4ivfe4ivfE1E:92-226
A5E437DB00143GSH4ivfe4ivfE2E:1-91
A5E437DB00143GSH4ivfe4ivfF1F:96-231
A5E437DB00143GSH4ivfe4ivfF2F:5-95
A5E437DB00143GSH4ivfe4ivfG1G:92-226
A5E437DB00143GSH4ivfe4ivfG2G:1-91
A5E437DB00143GSH4ivfe4ivfH1H:92-218
A5E437DB00143GSH4ivfe4ivfH2H:1-91