Ligand name: 1-[(2~{S})-2-(5-methyl-3-pyridin-4-yl-1~{H}-pyrazol-4-yl)pyrrolidin-1-yl]propan-1-one
PDB ligand accession: N8L
DrugBank: n/a
PubChem: 165111568
ChEMBL: n/a
InChI Key: RISJZZLPUZQNDI-ZDUSSCGKSA-N
SMILES: CCC(=O)N1CCCC1c2c([nH]nc2c3ccncc3)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AOJ	Download	Experimental	e8aojA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot