Ligand name: 3-(2,5-dimethoxyphenyl)-~{N}-[4-[4-(4-fluorophenyl)-2-methylsulfanyl-1~{H}-imidazol-5-yl]pyridin-2-yl]propanamide
PDB ligand accession: 1VI
DrugBank: n/a
PubChem: 126456393
ChEMBL: n/a
InChI Key: DXYUGELYNOLVBZ-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)CCC(=O)Nc2cc(ccn2)c3c(nc([nH]3)SC)c4ccc(cc4)F)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ML5	Download	Experimental	e5ml5A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot