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 P04058

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5E4J Download Experimental e5e4jA1
alpha/beta-Hydrolases
LigPlot
5E2I Download Experimental e5e2iA1
alpha/beta-Hydrolases
LigPlot
1ACL Download Experimental e1aclA1
alpha/beta-Hydrolases
LigPlot