Ligand name: 1-(2-methoxyethyl)-2-methyl-3-(pyrazin-2-ylmethyl)benzo[f]benzimidazol-3-ium-4,9-dione
PDB ligand accession: GXU
DrugBank: DB17062
PubChem: 10126189
ChEMBL: CHEMBL2110734
InChI Key: OTSOOHRUMBRSHZ-UHFFFAOYSA-N
SMILES: Cc1n(c2c([n+]1Cc3cnccn3)C(=O)c4ccccc4C2=O)CCOC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7D7L	Download	Experimental	e7d7lA2 e7d7lB2	Cysteine proteinases-like Cysteine proteinases-like	LigPlot