DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9Y316
Protein Name
Protein MEMO1
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: 7KQ8
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Color Legend
Unassigned regionsLigand / hetero atomse7kq8A1e7kq8B1e7kq8C1e7kq8D1
ECOD domains from experimental PDB structures interacting with ligand DB00143
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y316DB00143GSH7kq8e7kq8A1A:4-297
Q9Y316DB00143GSH7kq8e7kq8B1B:4-297
Q9Y316DB00143GSH7kq8e7kq8C1C:4-297
Q9Y316DB00143GSH7kq8e7kq8D1D:4-297
Q9Y316DB00143GSH7m8he7m8hA1A:4-297
Q9Y316DB00143GSH7m8he7m8hB1B:4-297
Q9Y316DB00143GSH7m8he7m8hC1C:4-297
Q9Y316DB00143GSH7m8he7m8hD1D:4-297