DrugDomain logoDrugDomain

Attributes

UniProt ID
G2IN93
Protein Name
Beta-etherase
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: 4YAN
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Color Legend
Unassigned regionsLigand / hetero atomse4yanA1e4yanA2e4yanB1e4yanB2e4yanC1e4yanC2e4yanD1e4yanD2
ECOD domains from experimental PDB structures interacting with ligand DB00143
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G2IN93DB00143GSH4yane4yanA1A:4-91
G2IN93DB00143GSH4yane4yanA2A:92-255
G2IN93DB00143GSH4yane4yanB1B:3-91
G2IN93DB00143GSH4yane4yanB2B:92-252
G2IN93DB00143GSH4yane4yanC1C:4-91
G2IN93DB00143GSH4yane4yanC2C:92-255
G2IN93DB00143GSH4yane4yanD1D:92-254
G2IN93DB00143GSH4yane4yanD2D:4-91