Ligand name: N-[2-({6-[(2-sulfanylethyl)amino]pyrimidin-4-yl}amino)ethyl]propanamide
PDB ligand accession: SYP
DrugBank: n/a
PubChem: 53321607
ChEMBL: n/a
InChI Key: MXLYIGOSAJROJY-UHFFFAOYSA-N
SMILES: CCC(=O)NCCNc1cc(ncn1)NCCS
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein O15530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PWY	Download	Experimental	e3pwyA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot