DrugDomain logoDrugDomain

Attributes

UniProt ID
Q72KY0
Protein Name
UDP-N-acetylglucosamine 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: 8SY9
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 atomse8sy9A1e8sy9A2e8sy9B1e8sy9B2
ECOD domains from experimental PDB structures interacting with ligand DB03435
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72KY0DB03435UDP8sy9e8sy9A1A:186-361
Q72KY0DB03435UDP8sy9e8sy9A2A:1-185
Q72KY0DB03435UDP8syae8syaB1B:2-185
Q72KY0DB03435UDP8syae8syaB2B:186-362
Q72KY0DB03435UDP8syee8syeA1A:2-185
Q72KY0DB03435UDP8syee8syeA2A:186-361
Q72KY0DB03435UDP8syee8syeB1B:2-185
Q72KY0DB03435UDP8syee8syeB2B:186-363
Q72KY0DB03435UDP8syhe8syhA1A:2-185
Q72KY0DB03435UDP8syhe8syhA2A:186-361
Q72KY0DB03435UDP8syhe8syhB1B:186-363
Q72KY0DB03435UDP8syhe8syhB2B:2-185