DrugDomain logoDrugDomain

Attributes

UniProt ID
P16932
Protein Name
2,2-dialkylglycine decarboxylase
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: 1DGD
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 atomse1dgdA1e1dgdA2
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16932DB03814MES1dgde1dgdA1A:326-433
P16932DB03814MES1dgde1dgdA2A:3-325
P16932DB03814MES1dgee1dgeA1A:326-433
P16932DB03814MES1dgee1dgeA2A:3-325
P16932DB03814MES1dkae1dkaA1A:326-433
P16932DB03814MES1dkae1dkaA2A:3-325
P16932DB03814MES1z3ze1z3zA1A:326-433
P16932DB03814MES1z3ze1z3zA2A:3-325
P16932DB03814MES1zobe1zobA1A:326-433
P16932DB03814MES1zobe1zobA2A:3-325
P16932DB03814MES1zode1zodA2A:326-433
P16932DB03814MES1zode1zodA3A:3-325
P16932DB03814MES2dkbe2dkbA1A:326-433
P16932DB03814MES2dkbe2dkbA2A:3-325