Ligand name: ~{N}-[3-(2-azanylpyridin-4-yl)phenyl]propanamide
PDB ligand accession: ZLE
DrugBank: n/a
PubChem: 168654905
ChEMBL: n/a
InChI Key: KMUHVBPNEFKYMG-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)c2ccnc(c2)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P52564

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8PM3	Download	Experimental	e8pm3A1 e8pm3B1 e8pm3C1 e8pm3D1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot