DrugDomain logoDrugDomain

Attributes

UniProt ID
F2Z5B2
Protein Name
deleted
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: 5CA0
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 atomse5ca0A1e5ca0A2e5ca0B1e5ca0B2e5ca0C1e5ca0C2e5ca0D1e5ca0D2e5ca0E1e5ca0F1
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F2Z5B2DB03814MES5ca0e5ca0B1B:244-428
F2Z5B2DB03814MES5ca0e5ca0B2B:3-243
F2Z5B2DB03814MES5jcbe5jcbB1B:2-245
F2Z5B2DB03814MES5jcbe5jcbB2B:246-438
F2Z5B2DB03814MES5xkee5xkeB1B:244-428
F2Z5B2DB03814MES5xkee5xkeB2B:1-243
F2Z5B2DB03814MES5xkhe5xkhB1B:1-243
F2Z5B2DB03814MES5xkhe5xkhB2B:244-428
F2Z5B2DB03814MES5xp3e5xp3B1B:244-428
F2Z5B2DB03814MES5xp3e5xp3B2B:1-243