DrugDomain logoDrugDomain

Attributes

UniProt ID
P06276
Protein Name
Cholinesterase
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: 1P0I
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 atomse1p0iA1
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06276DB03814MES1p0ie1p0iA1A:4-529
P06276DB03814MES1p0me1p0mA1A:4-529
P06276DB03814MES2j4ce2j4cA1A:4-529
P06276DB03814MES5nn0e5nn0A1A:3-529
P06276DB03814MES6i0be6i0bA1A:4-529
P06276DB03814MES6i0ce6i0cA1A:4-529
P06276DB03814MES6qaae6qaaA1A:4-529
P06276DB03814MES6qabe6qabA1A:4-529
P06276DB03814MES6qade6qadA1A:4-529
P06276DB03814MES7amze7amzA1A:3-529
P06276DB03814MES7awge7awgA1A:4-529
P06276DB03814MES7awhe7awhA1A:4-529
P06276DB03814MES7awie7awiA1A:4-529
P06276DB03814MES7bgce7bgcA1A:3-529
P06276DB03814MES7bo3e7bo3A1A:4-529
P06276DB03814MES7bo4e7bo4A1A:4-529
P06276DB03814MES7qbre7qbrA1A:3-529
P06276DB03814MES7qhde7qhdA1A:3-529
P06276DB03814MES7qhee7qheA1A:3-529
P06276DB03814MES7zpbe7zpbA1A:4-529
P06276DB03814MES8cgoe8cgoA1A:3-529