Attributes
UniProt ID
Protein Name
Glutathione S-transferase Mu 1
Ligand Name
GLUTATHIONE S-(2,4 DINITROBENZENE)
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FXEUKVKGTKDDIQ-UWVGGRQHSA-N
SMILES
c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])SCC(C(=O)NCC(=O)O)NC(=O)CCC(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.
Structure: 1XWK
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Color Legend
Unassigned regionsLigand / hetero atomse1xwkA1e1xwkA2e1xwkB1e1xwkB2e1xwkC1e1xwkC2
ECOD domains from experimental PDB structures interacting with ligand DB02458