Ligand name: 2-azanyl-5-[3-[(2R)-morpholin-2-yl]phenyl]benzenecarbonitrile
PDB ligand accession: 7QF
DrugBank: n/a
PubChem: 164890082
ChEMBL: n/a
InChI Key: RKLBLNPSMVENJK-KRWDZBQOSA-N
SMILES: c1cc(cc(c1)C2CNCCO2)c3ccc(c(c3)C#N)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P25321

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PIE	Download	Experimental	e7pieA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot