DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0K1H2R6
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: 7VZA
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 atomse7vzaA1e7vzaA2e7vzaB1e7vzaB2e7vzaC1e7vzaC2e7vzaD1e7vzaD2e7vzaE1e7vzaE2e7vzaF1e7vzaF2e7vzaG1e7vzaG2e7vzaH1e7vzaH2
ECOD domains from experimental PDB structures interacting with ligand DB03435
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0K1H2R6DB03435UDP7vzae7vzaA1A:187-374
A0A0K1H2R6DB03435UDP7vzae7vzaA2A:0-183
A0A0K1H2R6DB03435UDP7vzae7vzaB1B:187-374
A0A0K1H2R6DB03435UDP7vzae7vzaB2B:0-183
A0A0K1H2R6DB03435UDP7vzae7vzaC1C:0-183
A0A0K1H2R6DB03435UDP7vzae7vzaC2C:187-374
A0A0K1H2R6DB03435UDP7vzae7vzaD1D:187-374
A0A0K1H2R6DB03435UDP7vzae7vzaD2D:0-183
A0A0K1H2R6DB03435UDP7vzae7vzaE1E:0-183
A0A0K1H2R6DB03435UDP7vzae7vzaE2E:187-374
A0A0K1H2R6DB03435UDP7vzae7vzaF1F:187-374
A0A0K1H2R6DB03435UDP7vzae7vzaF2F:0-183
A0A0K1H2R6DB03435UDP7vzae7vzaG1G:0-183
A0A0K1H2R6DB03435UDP7vzae7vzaG2G:187-374
A0A0K1H2R6DB03435UDP7vzae7vzaH1H:187-374
A0A0K1H2R6DB03435UDP7vzae7vzaH2H:0-183