DrugDomain logoDrugDomain

Attributes

UniProt ID
P78417
Protein Name
Glutathione S-transferase omega-1 reductase) glutathione reductase
Ligand Name
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
DrugBank ID
DB03814
PDB Ligand Accession
MES
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXGZJKUKBWWHRA-UHFFFAOYSA-N
SMILES
C1COCC[NH+]1CCS(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4YQM
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Color Legend
Unassigned regionsLigand / hetero atomse4yqmA1e4yqmA2e4yqmB1e4yqmB2e4yqmC1e4yqmC2
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P78417DB03814MES4yqme4yqmA2A:5-102
P78417DB03814MES4yqme4yqmB1B:103-241
P78417DB03814MES4yqme4yqmB2B:5-102
P78417DB03814MES4yqme4yqmC1C:103-241
P78417DB03814MES4yqme4yqmC2C:5-102
P78417DB03814MES4yque4yquA1A:4-102
P78417DB03814MES4yque4yquA2A:103-241
P78417DB03814MES4yque4yquB1B:5-102
P78417DB03814MES4yque4yquB2B:103-241
P78417DB03814MES6mhbe6mhbA1A:103-241
P78417DB03814MES6mhbe6mhbA2A:6-102
P78417DB03814MES6mhbe6mhbB1B:103-241
P78417DB03814MES6mhbe6mhbC1C:103-240
P78417DB03814MES6mhbe6mhbC2C:6-102
P78417DB03814MES6mhbe6mhbD1D:6-102
P78417DB03814MES6mhbe6mhbE1E:6-102
P78417DB03814MES6mhbe6mhbE2E:103-240
P78417DB03814MES6mhbe6mhbF1F:6-102
P78417DB03814MES6mhce6mhcA1A:103-241
P78417DB03814MES6mhce6mhcA2A:-2-102
P78417DB03814MES6mhce6mhcB1B:103-241
P78417DB03814MES6mhce6mhcB2B:-2-102
P78417DB03814MES6mhde6mhdA1A:103-241
P78417DB03814MES6mhde6mhdA2A:-2-102
P78417DB03814MES6mhde6mhdB1B:-2-102
P78417DB03814MES6mhde6mhdB2B:103-241