Ligand name: [4-[[5-chloranyl-4-(methylamino)-7~{H}-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-phenyl]-morpholin-4-yl-methanone
PDB ligand accession: A1K
DrugBank: n/a
PubChem: 112499966
ChEMBL: CHEMBL4540808
InChI Key: HUEKBQXFNHWTQQ-UHFFFAOYSA-N
SMILES: CNc1c2c(c[nH]c2nc(n1)Nc3ccc(cc3OC)C(=O)N4CCOCC4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

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
5OP7	Download	Experimental	e5op7A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot