DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aerobic glycerol-3-phosphate dehydrogenase
Ligand Name
BICINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FSVCELGFZIQNCK-UHFFFAOYSA-N
SMILES
C(CO)N(CCO)CC(=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: 2R4J
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 atomse2r4jA10e2r4jA11e2r4jA12e2r4jB10e2r4jB11e2r4jB12
ECOD domains from experimental PDB structures interacting with ligand DB03709
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P13035DB03709BCN2r4je2r4jA11A:1-225,A:322-387
P13035DB03709BCN2r4je2r4jB10B:226-321
P13035DB03709BCN2r4je2r4jB12B:388-497