DrugDomain logoDrugDomain

Attributes

UniProt ID
P94286
Protein Name
Cycloisomaltooligosaccharide glucanotransferase
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: 3WNL
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 atomse3wnlA1e3wnlA2e3wnlA3e3wnlA5
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P94286DB03814MES3wnle3wnlA1A:141-415,A:548-616
P94286DB03814MES3wnle3wnlA2A:617-741
P94286DB03814MES3wnle3wnlA3A:41-140
P94286DB03814MES3wnme3wnmA1A:141-415,A:548-614
P94286DB03814MES3wnme3wnmA2A:615-741
P94286DB03814MES3wnme3wnmA3A:41-140
P94286DB03814MES3wnne3wnnA1A:141-415,A:548-616
P94286DB03814MES3wnne3wnnA2A:617-740
P94286DB03814MES3wnne3wnnA3A:42-140
P94286DB03814MES3wnne3wnnB1B:141-415,B:548-614
P94286DB03814MES3wnne3wnnB2B:615-740
P94286DB03814MES3wnne3wnnB3B:43-140
P94286DB03814MES3wnoe3wnoA1A:141-415,A:548-614
P94286DB03814MES3wnoe3wnoA2A:615-741
P94286DB03814MES3wnoe3wnoA3A:42-140
P94286DB03814MES3wnoe3wnoB1B:141-415,B:548-614
P94286DB03814MES3wnoe3wnoB2B:615-740
P94286DB03814MES3wnoe3wnoB3B:42-140
P94286DB03814MES3wnpe3wnpA1A:42-140
P94286DB03814MES3wnpe3wnpA2A:615-740
P94286DB03814MES3wnpe3wnpA3A:141-419,A:547-614
P94286DB03814MES3wnpe3wnpB1B:42-140
P94286DB03814MES3wnpe3wnpB2B:141-419,B:547-614
P94286DB03814MES3wnpe3wnpB4B:615-740