DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Maleylpyruvate isomerase
Ligand Name
GLUTATHIONE
DrugBank ID
PDB Ligand Accession
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.

Structure: 2JL4
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 atomse2jl4A5e2jl4A6e2jl4B5e2jl4B6
ECOD domains from experimental PDB structures interacting with ligand DB00143
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O86043DB00143GSH2jl4e2jl4A5A:1-80
O86043DB00143GSH2jl4e2jl4A6A:81-212
O86043DB00143GSH2jl4e2jl4B5B:1-80
O86043DB00143GSH2jl4e2jl4B6B:81-212