DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A154EJU5
Protein Name
GDP/UDP-N,N'-diacetylbacillosamine 2-epimerase
Ligand Name
URIDINE-5'-DIPHOSPHATE
DrugBank ID
DB03435
PDB Ligand Accession
UDP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XCCTYIAWTASOJW-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)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: 5XVS
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 atomse5xvsA1e5xvsA2e5xvsB1e5xvsB2
ECOD domains from experimental PDB structures interacting with ligand DB03435
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A154EJU5DB03435UDP5xvse5xvsA1A:189-379
A0A154EJU5DB03435UDP5xvse5xvsA2A:1-188
A0A154EJU5DB03435UDP5xvse5xvsB1B:1-188
A0A154EJU5DB03435UDP5xvse5xvsB2B:189-379
A0A154EJU5DB03435UDP5zlte5zltB1B:189-379
A0A154EJU5DB03435UDP5zlte5zltB2B:1-188
A0A154EJU5DB03435UDP5zlte5zltD1D:189-379
A0A154EJU5DB03435UDP5zlte5zltD2D:1-188