DrugDomain logoDrugDomain

Attributes

UniProt ID
P21645
Protein Name
UDP-3-O-glucosamine N-acyltransferase -GlcN N-acyltransferase) glucosamine N-acyltransferase
Ligand Name
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
DrugBank ID
DB03814
PDB Ligand Accession
MES
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXGZJKUKBWWHRA-UHFFFAOYSA-N
SMILES
C1COCC[NH+]1CCS(=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: 4IHH
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 atomse4ihhA1e4ihhA2e4ihhA3e4ihhB1e4ihhB2e4ihhB3e4ihhC1e4ihhC2e4ihhC3e4ihhD1e4ihhD2e4ihhD3e4ihhE1e4ihhE2e4ihhE3e4ihhF1e4ihhF2e4ihhF3e4ihhG1e4ihhI1e4ihhJ1e4ihhK1
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21645DB03814MES4ihhe4ihhA1A:172-337
P21645DB03814MES4ihhe4ihhB1B:172-337
P21645DB03814MES4ihhe4ihhB3B:3-92
P21645DB03814MES4ihhe4ihhC3C:2-92
P21645DB03814MES4ihhe4ihhD1D:172-337
P21645DB03814MES4ihhe4ihhD3D:3-92
P21645DB03814MES4ihhe4ihhE1E:172-339
P21645DB03814MES4ihhe4ihhE3E:-1-92
P21645DB03814MES4ihhe4ihhF1F:172-338
P21645DB03814MES4ihhe4ihhF3F:0-92