DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
mRNA export factor GLE1
Ligand Name
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
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.

Structure: 6B4G
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Color Legend
Unassigned regionsLigand / hetero atomse6b4gA1e6b4gC1e6b4gE1e6b4gG1
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0S7F3DB03814MES6b4ge6b4gA1A:212-529
G0S7F3DB03814MES6b4ge6b4gC1C:214-527
G0S7F3DB03814MES6b4ge6b4gE1E:214-527
G0S7F3DB03814MES6b4ge6b4gG1G:214-525
G0S7F3DB03814MES6b4he6b4hA1A:212-529
G0S7F3DB03814MES6b4he6b4hC1C:212-529