DrugDomain logoDrugDomain

Attributes

UniProt ID
Q72KY0
Protein Name
UDP-N-acetylglucosamine 2-epimerase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 8SXV
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 atomse8sxvA1e8sxvA2e8sxvB1e8sxvB2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72KY0n/aCL8sxve8sxvA1A:1-185
Q72KY0n/aCL8sxve8sxvB1B:1-185
Q72KY0n/aCL8sxwe8sxwB1B:2-185
Q72KY0n/aCL8sxwe8sxwD1D:-1-185
Q72KY0n/aCL8sxye8sxyA1A:186-361
Q72KY0n/aCL8sxye8sxyB1B:186-363
Q72KY0n/aCL8sxye8sxyB2B:1-185
Q72KY0n/aCL8sy0e8sy0B2B:1-185
Q72KY0n/aCL8sybe8sybA1A:2-185
Q72KY0n/aCL8sybe8sybA2A:186-360
Q72KY0n/aCL8sybe8sybB1B:2-185
Q72KY0n/aCL8sybe8sybB2B:186-364
Q72KY0n/aCL8syde8sydA1A:1-185
Q72KY0n/aCL8syde8sydA2A:186-360
Q72KY0n/aCL8syde8sydB1B:186-364
Q72KY0n/aCL8syde8sydB2B:-6-185
Q72KY0n/aCL8syee8syeA1A:2-185
Q72KY0n/aCL8syee8syeA2A:186-361
Q72KY0n/aCL8syee8syeB1B:2-185
Q72KY0n/aCL8syee8syeB2B:186-363
Q72KY0n/aCL8syhe8syhA1A:2-185
Q72KY0n/aCL8syhe8syhA2A:186-361
Q72KY0n/aCL8syhe8syhB1B:186-363
Q72KY0n/aCL8syhe8syhB2B:2-185