DrugDomain logoDrugDomain

Attributes

UniProt ID
P23378
Protein Name
Glycine dehydrogenase , mitochondrial
Ligand Name
N-GLYCINE-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YL-METHANE]
DrugBank ID
DB02824
PDB Ligand Accession
PLG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FEVQWBMNLWUBTF-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CNCC(=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: 6I35
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6i35A1e6i35A2e6i35A3e6i35A4e6i35B1e6i35B2e6i35B3e6i35B4e6i35C1e6i35C2e6i35C3e6i35C4e6i35D1e6i35D2e6i35D3e6i35D4
ECOD domains from experimental PDB structures interacting with ligand DB02824
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23378DB02824PLG6i35e6i35A1A:49-388
P23378DB02824PLG6i35e6i35A3A:493-799
P23378DB02824PLG6i35e6i35B2B:51-399
P23378DB02824PLG6i35e6i35B3B:822-1004
P23378DB02824PLG6i35e6i35B4B:504-821
P23378DB02824PLG6i35e6i35C1C:49-388
P23378DB02824PLG6i35e6i35C3C:493-799
P23378DB02824PLG6i35e6i35D1D:51-399
P23378DB02824PLG6i35e6i35D2D:822-1004
P23378DB02824PLG6i35e6i35D3D:504-821