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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CFB	Download	Experimental	e4cfbA1 e4cfbB1	Ribonuclease H-like Ribonuclease H-like	LigPlot
3ZSY	Download	Experimental	e3zsyA2 e3zsyB2	Ribonuclease H-like Ribonuclease H-like	LigPlot