Ligand name: (4-CARBOXY-1,3-BENZODIOXOL-5-YL)METHYL-[[2-[(4-METHOXYPHENYL)METHYLCARBAMOYL]PHENYL]METHYL]AZANIUM
PDB ligand accession: OM1
DrugBank: n/a
PubChem: 137349844
ChEMBL: n/a
InChI Key: KFDRXOMFDTWNBI-UHFFFAOYSA-O
SMILES: COc1ccc(cc1)CNC(=O)c2ccccc2C[NH2+]Cc3ccc4c(c3C(=O)O)OCO4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

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
3ZT1	Download	Experimental	e3zt1B2 e3zt1A2	Ribonuclease H-like Ribonuclease H-like	LigPlot
4CK1	Download	Experimental	e4ck1A1 e4ck1B1	Ribonuclease H-like Ribonuclease H-like	LigPlot