Ligand name: 2-((2-chlorobenzyl)thio)-4,5-dihydro-1H-imidazole
PDB ligand accession: QFM
DrugBank: n/a
PubChem: 2806596
ChEMBL: CHEMBL1621172
InChI Key: MRKZZXDCOQKXGF-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CSC2=NCCN2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of PDB structures and/or AlphaFold models with target protein A6NNK5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UPT	Download	Experimental	e6uptA1 e6uptA2	SH3 SH3	LigPlot