DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-glutamate gamma-semialdehyde dehydrogenase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4NM9
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Color Legend
Unassigned regionsLigand / hetero atomse4nm9A1e4nm9A2e4nm9A3e4nm9A4e4nm9B2e4nm9B3e4nm9B4e4nm9B5
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q746X3n/aEDO4nm9e4nm9A1A:461-761
Q746X3n/aEDO4nm9e4nm9B4B:461-761
Q746X3n/aEDO4nm9e4nm9B5B:762-1003
Q746X3n/aEDO4nmae4nmaA5A:762-1003
Q746X3n/aEDO4nmae4nmaB4B:461-761
Q746X3n/aEDO4nmde4nmdA4A:461-761
Q746X3n/aEDO4nmde4nmdA5A:762-1003
Q746X3n/aEDO4nmde4nmdB5B:762-1003
Q746X3n/aEDO4nmee4nmeA4A:461-761
Q746X3n/aEDO4nmee4nmeB4B:461-761
Q746X3n/aEDO4nmfe4nmfA3A:120-460
Q746X3n/aEDO4nmfe4nmfA5A:762-1003
Q746X3n/aEDO4nmfe4nmfB4B:461-761
Q746X3n/aEDO4nmfe4nmfB5B:762-1003
Q746X3n/aEDO7na0e7na0A1A:122-478
Q746X3n/aEDO7na0e7na0B1B:122-478