Ligand name: N-[3-({4-[(3-aminopropyl)amino]-5-iodopyrimidin-2-yl}amino)phenyl]pyrrolidine-1-carboxamide
PDB ligand accession: 51W
DrugBank: n/a
PubChem: 91827516
ChEMBL: CHEMBL3605056
InChI Key: ZYLHCSSOEGIFAO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)N2CCCC2)Nc3ncc(c(n3)NCCCN)I
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of PDB structures and/or AlphaFold models with target protein O75385

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CI7	Download	Experimental	e5ci7A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot