Ligand name: 4-(azetidine-1-carbonyl)-1-methyl-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-1H-pyrazole-5-carboxamide
PDB ligand accession: ILS
DrugBank: n/a
PubChem: 71288499
ChEMBL: CHEMBL3649521
InChI Key: RDRUHVXSVRSDJK-UHFFFAOYSA-N
SMILES: Cn1c2ccccc2nc1CCNC(=O)c3c(cnn3C)C(=O)N4CCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

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
5SFN	Download	Experimental	e5sfnA1 e5sfnB1 e5sfnC1 e5sfnD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot