DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7BJX9
Protein Name
UDP-N-acetylglucosamine 4-epimerase
Ligand Name
GLYCINE
DrugBank ID
DB00145
PDB Ligand Accession
GLY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3LU1
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 atomse3lu1A1e3lu1B1e3lu1C1e3lu1D1
ECOD domains from experimental PDB structures interacting with ligand DB00145
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7BJX9DB00145GLY3lu1e3lu1A1A:1-341
Q7BJX9DB00145GLY3lu1e3lu1B1B:3-341
Q7BJX9DB00145GLY3lu1e3lu1C1C:3-341
Q7BJX9DB00145GLY3lu1e3lu1D1D:1-341
Q7BJX9DB00145GLY3ru7e3ru7A1A:1-341
Q7BJX9DB00145GLY3ru7e3ru7D1D:1-341
Q7BJX9DB00145GLY3ru9e3ru9C1C:1-341
Q7BJX9DB00145GLY3ru9e3ru9D1D:1-341