Ligand name: (3~{S})-3-[1-[4,5-bis(chloranyl)-1~{H}-benzimidazol-2-yl]-3-methyl-5-oxidanyl-pyrazol-4-yl]-3~{H}-2-benzofuran-1-one
PDB ligand accession: LLS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VIQXILLOJLATEF-INIZCTEOSA-N
SMILES: Cc1c(c(n(n1)c2[nH]c3ccc(c(c3n2)Cl)Cl)O)C4c5ccccc5C(=O)O4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: Benzofuranones

List of PDB structures and/or AlphaFold models with target protein Q8N884

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6O47	Download	Experimental	e6o47A1 e6o47A2	Nucleotidyltransferase-like HhH/H2TH	LigPlot