Ligand name: (R)-[2-[[(2S)-BUTAN-2-YL]CARBAMOYL]PHENYL]METHYL-[(4-CARBOXY-1,3-BENZODIOXOL-5-YL)METHYL]-METHYL-AZANIUM
PDB ligand accession: OM2
DrugBank: n/a
PubChem: 137349845
ChEMBL: n/a
InChI Key: LEXXIHURLIJXII-AWEZNQCLSA-O
SMILES: CCC(C)NC(=O)c1ccccc1C[NH+](C)Cc2ccc3c(c2C(=O)O)OCO3
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
3ZSZ	Download	Experimental	e3zszB2 e3zszA2	Ribonuclease H-like Ribonuclease H-like	LigPlot