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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Quaternary ammonium salts

List of PDB structures and/or AlphaFold models with target protein P17787

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P17787	Download	Predicted	P17787_F1_nD1	Immunoglobulin-like beta-sandwich
2KSR		Predicted	e2ksrA1
2LM2		Predicted	e2lm2A1
5KXI		Predicted	e5kxiB2 e5kxiC1 e5kxiE2 e5kxiB1 e5kxiC2 e5kxiE1
6CNJ		Predicted	e6cnjB1 e6cnjC2 e6cnjE2 e6cnjB2 e6cnjC1 e6cnjE1
6CNK		Predicted	e6cnkC1 e6cnkE1 e6cnkC2 e6cnkE2