Ligand name: N-(naphthalen-2-yl)-2-[2-(pyridin-2-yl)-1H-benzimidazol-1-yl]acetamide
PDB ligand accession: C91
DrugBank: n/a
PubChem: 46898106
ChEMBL: CHEMBL1957258
InChI Key: XYCMWFINXXFAFG-UHFFFAOYSA-N
SMILES: c1ccc2cc(ccc2c1)NC(=O)Cn3c4ccccc4nc3c5ccccn5
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 Q0TN42

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Q32	Download	Experimental	e4q32A1 e4q32B1 e4q32B1 e4q32D1 e4q32C1 e4q32D1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot