Ligand name: (2~{R},6~{S})-2,6-dimethyl-4-[6-[5-(1-methylcyclopropyl)oxy-1~{H}-indazol-3-yl]pyrimidin-4-yl]morpholine
PDB ligand accession: A1N
DrugBank: n/a
PubChem: 78319901
ChEMBL: CHEMBL4098877
InChI Key: ATUUNJCZCOMUKD-OKILXGFUSA-N
SMILES: CC1CN(CC(O1)C)c2cc(ncn2)c3c4cc(ccc4[nH]n3)OC5(CC5)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

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
5OPB	Download	Experimental	e5opbA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot