Ligand name: 2-azanyl-5-[3-[(3R)-morpholin-3-yl]phenyl]benzenecarbonitrile
PDB ligand accession: 7QI
DrugBank: n/a
PubChem: 164890081
ChEMBL: n/a
InChI Key: RZHAJCGWKKXEGM-KRWDZBQOSA-N
SMILES: c1cc(cc(c1)C2COCCN2)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
7PID	Download	Experimental	e7pidA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot