Ligand name: 1-[(2R)-4-(9H-pyrido[4',3':4,5]pyrrolo[2,3-d]pyrimidin-4-yl)morpholin-2-yl]methanamine
PDB ligand accession: YM6
DrugBank: n/a
PubChem: 25222086
ChEMBL: n/a
InChI Key: ZOMFTMSIQWYIQV-SECBINFHSA-N
SMILES: c1cncc2c1c3c([nH]2)ncnc3N4CCOC(C4)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: Pyrrolo[2,3-d]pyrimidines

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YM6	Download	Experimental	e2ym6A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot