Ligand name: DECAMETHONIUM ION
PDB ligand accession: DME
DrugBank: DB01245
PubChem: 2968
ChEMBL: CHEMBL1190
InChI Key: MTCUAOILFDZKCO-UHFFFAOYSA-N
SMILES: C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P21836

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1MAA Download Experimental e1maaA1
e1maaB1
e1maaD1
e1maaC1
e1maaA1
e1maaD1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
2XUD Download Experimental e2xudA1
alpha/beta-Hydrolases
LigPlot