Ligand name: N-methyl-6-[(6-methylpyridine-2-carbonyl)amino]-2-phenyl-1H-benzimidazole-5-carboxamide
PDB ligand accession: II9
DrugBank: n/a
PubChem: 165368466
ChEMBL: n/a
InChI Key: FEZUIXBPOZHUAQ-UHFFFAOYSA-N
SMILES: Cc1cccc(n1)C(=O)Nc2cc3c(cc2C(=O)NC)nc([nH]3)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SEX	Download	Experimental	e5sexA1 e5sexB1 e5sexC1 e5sexD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot