Ligand name: 5-methyl-7-(naphthalen-2-ylamino)-1H-[1,2,4]triazolo[1,5-a]pyrimidine-3,8-diium
PDB ligand accession: JZ8
DrugBank: n/a
PubChem: 49867180
ChEMBL: n/a
InChI Key: GNJXIZOPHGMAQW-UHFFFAOYSA-P
SMILES: Cc1cc([n+]2c(n1)[nH+]c[nH]2)Nc3ccc4ccccc4c3
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 Q08210

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E0B	Download	Experimental	e6e0bA1	TIM beta/alpha-barrel	LigPlot
3I65	Download	Experimental	e3i65A1	TIM beta/alpha-barrel	LigPlot