Ligand name: EDROPHONIUM ION
PDB ligand accession: EDR
DrugBank: DB01010
PubChem: 3202
ChEMBL: CHEMBL1104
InChI Key: VWLHWLSRQJQWRG-UHFFFAOYSA-O
SMILES: CC[N+](C)(C)c1cccc(c1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

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
2ACK	Download	Experimental	e2ackA1	alpha/beta-Hydrolases	LigPlot
1AX9	Download	Experimental	e1ax9A1	alpha/beta-Hydrolases	LigPlot