Ligand name: N-((1R,3R)-3-(7-(4-fluoro-2-methoxyphenyl)-3H-imidazo[4,5-b]pyridin-2-yl)cyclopentyl)acetamide
PDB ligand accession: UT5
DrugBank: n/a
PubChem: 156620423
ChEMBL: n/a
InChI Key: KPPLCUYUCVJBTH-TZMCWYRMSA-N
SMILES: CC(=O)NC1CCC(C1)c2[nH]c3c(ccnc3n2)c4ccc(cc4OC)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P50750

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NWK	Download	Experimental	e7nwkA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot