Ligand name: 5-[3-[4-(aminomethyl)oxan-4-yl]phenyl]-2-azanyl-benzenecarbonitrile
PDB ligand accession: 7QL
DrugBank: n/a
PubChem: 164890083
ChEMBL: CHEMBL5278563
InChI Key: BUTIEFAPHPBHTK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C2(CCOCC2)CN)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
7PIF	Download	Experimental	e7pifA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot