Ligand name: 2-(1~{H}-benzimidazol-2-ylsulfanyl)-~{N}-(5-chloranylpyridin-2-yl)ethanamide
PDB ligand accession: RKO
DrugBank: n/a
PubChem: 684872
ChEMBL: n/a
InChI Key: OOYJNUNOVRCHJZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)SCC(=O)Nc3ccc(cn3)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 Q16531

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BUC	Download	Experimental	e8bucA3 e8bucB1 e8bucD3 e8bucE1 e8bucG3 e8bucH1	beta-propeller-like Protein kinase/SAICAR synthase/ATP-grasp beta-propeller-like Protein kinase/SAICAR synthase/ATP-grasp beta-propeller-like Protein kinase/SAICAR synthase/ATP-grasp	LigPlot