DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-N-acetylglucosamine 1-carboxyvinyltransferase
Ligand Name
URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BEGZZYPUNCJHKP-DBYWSUQTSA-N
SMILES
CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)OC(=C)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1RYW
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 atomse1rywA1e1rywA2e1rywB1e1rywB2e1rywC1e1rywC2e1rywD1e1rywD2e1rywE1e1rywE2e1rywF1e1rywF2e1rywG1e1rywG2e1rywH1e1rywH2
ECOD domains from experimental PDB structures interacting with ligand EPU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33038n/aEPU1rywe1rywA1A:21-229
P33038n/aEPU1rywe1rywA2A:1-20,A:230-419
P33038n/aEPU1rywe1rywB1B:1-20,B:230-419
P33038n/aEPU1rywe1rywB2B:21-229
P33038n/aEPU1rywe1rywC1C:1-20,C:230-419
P33038n/aEPU1rywe1rywC2C:21-229
P33038n/aEPU1rywe1rywD1D:21-229
P33038n/aEPU1rywe1rywD2D:1-20,D:230-419
P33038n/aEPU1rywe1rywE1E:1-20,E:230-419
P33038n/aEPU1rywe1rywE2E:21-229
P33038n/aEPU1rywe1rywF1F:21-229
P33038n/aEPU1rywe1rywF2F:1-20,F:230-419
P33038n/aEPU1rywe1rywG1G:1-20,G:230-419
P33038n/aEPU1rywe1rywG2G:21-229
P33038n/aEPU1rywe1rywH1H:1-20,H:230-419
P33038n/aEPU1rywe1rywH2H:21-229
P33038n/aEPU3swqe3swqA1A:21-229
P33038n/aEPU3swqe3swqA2A:1-20,A:230-419