Ligand name: 4-{2-[(2-chlorophenyl)amino]-5-methylpyrimidin-4-yl}-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide
PDB ligand accession: E86
DrugBank: n/a
PubChem: 44481490
ChEMBL: CHEMBL571038
InChI Key: AICUOEJPCSKION-OAQYLSRUSA-N
SMILES: Cc1cnc(nc1c2cc([nH]c2)C(=O)NC(CO)c3ccccc3)Nc4ccccc4Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3I60	Download	Experimental	e3i60A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot