Ligand name: 6-chloro-2-(2,6-diazaspiro[3.3]heptan-2-yl)-4-(3,5-dimethyl-1H-pyrazol-4-yl)-1-[(4-fluoro-3,5-dimethylphenyl)methyl]-1H-benzimidazole
PDB ligand accession: FVM
DrugBank: n/a
PubChem: 134814235
ChEMBL: CHEMBL4214703
InChI Key: WYYRAJGTUGUYGY-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1F)C)Cn2c3cc(cc(c3nc2N4CC5(C4)CNC5)c6c([nH]nc6C)C)Cl
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 P01112

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6D56	Download	Experimental	e6d56B1 e6d56C1	Repetitive alpha hairpins P-loop domains-like	LigPlot