Ligand name: 4-chloro-1-methyl-N-(2-phenyl-1H-benzimidazol-5-yl)-1H-pyrazole-5-carboxamide
PDB ligand accession: K3F
DrugBank: n/a
PubChem: 3147227
ChEMBL: CHEMBL1779658
InChI Key: JRYUEVSLSDUBAD-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)Cl)C(=O)Nc2ccc3c(c2)nc([nH]3)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

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
5SJI	Download	Experimental	e5sjiA1 e5sjiB1 e5sjiC1 e5sjiD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot