Ligand name: 4-(4-{1-[(R)-amino(hydroxy)methyl-lambda~4~-sulfanyl]cyclopropyl}-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-2-yl)-1H-pyrrolo[2,3-b]pyridine
PDB ligand accession: VJM
DrugBank: n/a
PubChem: 156587348
ChEMBL: n/a
InChI Key: UUSXGRTVICHEJW-CYBMUJFWSA-N
SMILES: CC1COCCN1c2cc(nc(n2)c3ccnc4c3cc[nH]4)C5(CC5)S(C)(N)O
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 P21675

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7K03	Download	Experimental	e7k03A1	Bromodomain-like	LigPlot
7JSP	Download	Experimental	e7jspA1	Bromodomain-like	LigPlot