Ligand name: (R)-(4-CARBOXY-1,3-BENZODIOXOL-5-YL)METHYL-[[2-(CYCLOHEXYLMETHYLCARBAMOYL)PHENYL]METHYL]-METHYL-AZANIUM
PDB ligand accession: OM3
DrugBank: n/a
PubChem: 137349846
ChEMBL: n/a
InChI Key: STKSSLWZOAVRQS-UHFFFAOYSA-O
SMILES: C[NH+](Cc1ccccc1C(=O)NCC2CCCCC2)Cc3ccc4c(c3C(=O)O)OCO4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of proteins that are targets for OM3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_OM3	Q76353	n/a