Ligand name: methyl (2~{R})-3-(4-bromophenyl)-2-pyridin-4-yl-propanoate
PDB ligand accession: SQY
DrugBank: n/a
PubChem: 146676937
ChEMBL: n/a
InChI Key: FZQHFNVUFKNKLS-CQSZACIVSA-N
SMILES: COC(=O)C(Cc1ccc(cc1)Br)c2ccncc2
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 P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R9I	Download	Experimental	e5r9iA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot