Ligand name: (2-{[2-(2,6-dimethylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid
PDB ligand accession: RF4
DrugBank: n/a
PubChem: 1718009;2849295;
ChEMBL: CHEMBL1439113
InChI Key: ZAHFRMHMWCBLOL-UHFFFAOYSA-N
SMILES: Cc1cccc(c1OCCSc2nc3ccccc3n2CC(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein O15530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XX9	Download	Experimental	e4xx9A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot