DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7JZM3
Protein Name
RE21095p
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: 4PNF
Open File
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 atomse4pnfA1e4pnfA2e4pnfB1e4pnfB2e4pnfC1e4pnfC2e4pnfD1e4pnfD2e4pnfE1e4pnfE2e4pnfF1e4pnfF2e4pnfG1e4pnfG2e4pnfH1e4pnfH2
ECOD domains from experimental PDB structures interacting with ligand DB00143
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7JZM3DB00143GSH4pnfe4pnfA1A:88-221
Q7JZM3DB00143GSH4pnfe4pnfA2A:2-87
Q7JZM3DB00143GSH4pnfe4pnfB1B:88-222
Q7JZM3DB00143GSH4pnfe4pnfB2B:2-87
Q7JZM3DB00143GSH4pnfe4pnfC1C:3-87
Q7JZM3DB00143GSH4pnfe4pnfC2C:88-221
Q7JZM3DB00143GSH4pnfe4pnfD1D:3-87
Q7JZM3DB00143GSH4pnfe4pnfD2D:88-221
Q7JZM3DB00143GSH4pnfe4pnfE1E:3-87
Q7JZM3DB00143GSH4pnfe4pnfE2E:88-222
Q7JZM3DB00143GSH4pnfe4pnfF1F:88-222
Q7JZM3DB00143GSH4pnfe4pnfF2F:3-87
Q7JZM3DB00143GSH4pnfe4pnfG1G:88-222
Q7JZM3DB00143GSH4pnfe4pnfG2G:4-87
Q7JZM3DB00143GSH4pnfe4pnfH1H:3-87
Q7JZM3DB00143GSH4pnfe4pnfH2H:88-221