Ligand name: 1-({5-[4-(methylsulfonyl)phenoxy]-2-pyridin-2-yl-1H-benzimidazol-6-yl}methyl)pyrrolidine-2,5-dione
PDB ligand accession: TK1
DrugBank: n/a
PubChem: 49867741
ChEMBL: n/a
InChI Key: IPZLCOKXDRIZBC-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1ccc(cc1)Oc2cc3c(cc2CN4C(=O)CCC4=O)[nH]c(n3)c5ccccn5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P35557

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H1V	Download	Experimental	e3h1vX1 e3h1vX2	Ribonuclease H-like Ribonuclease H-like	LigPlot