Ligand name: 4-(dimethylamino)-N-{4-[(3S)-3-({4-[(8R)-2-phenylpyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl}amino)pyrrolidine-1-carbonyl]phenyl}butanamide
PDB ligand accession: Y56
DrugBank: n/a
PubChem: 154929903
ChEMBL: CHEMBL5415114
InChI Key: HDSKLOGUAXMLMX-MHZLTWQESA-N
SMILES: CN(C)CCCC(=O)Nc1ccc(cc1)C(=O)N2CCC(C2)Nc3nccc(n3)c4c5ccccn5nc4c6ccccc6
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P45984

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ELC	Download	Experimental	e8elcA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot