Ligand name: N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-4-(2-{[(2S)-1-hydroxybutan-2-yl]amino}-5-methylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide
PDB ligand accession: E57
DrugBank: n/a
PubChem: 60147038
ChEMBL: n/a
InChI Key: GFHDSVUCETUKHU-PKOBYXMFSA-N
SMILES: CCC(CO)Nc1ncc(c(n1)c2cc([nH]c2)C(=O)NC(CO)c3cccc(c3)Cl)C
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
4FV6	Download	Experimental	e4fv6A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot