Ligand name: (2~{R})-2-[5-[5-chloranyl-2-(oxan-4-ylamino)pyrimidin-4-yl]-3-oxidanylidene-1~{H}-isoindol-2-yl]-~{N}-[(1~{S})-1-(3-methylphenyl)-2-oxidanyl-ethyl]propanamide
PDB ligand accession: ESN
DrugBank: n/a
PubChem: 129053491
ChEMBL: CHEMBL4212211
InChI Key: XHOJEECXVUMYMF-IQGLISFBSA-N
SMILES: Cc1cccc(c1)C(CO)NC(=O)C(C)N2Cc3ccc(cc3C2=O)c4c(cnc(n4)NC5CCOCC5)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
6G9N	Download	Experimental	e6g9nA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot