Ligand name: 3-chloro-N-[(1R,2S)-2-phenylcyclopropyl]-5-{[(1H-pyrrolo[2,3-b]pyridin-5-yl)oxy]methyl}benzamide
PDB ligand accession: 1K2
DrugBank: n/a
PubChem: 163409962
ChEMBL: n/a
InChI Key: GICBMJSVILMECB-FCHUYYIVSA-N
SMILES: c1ccc(cc1)C2CC2NC(=O)c3cc(cc(c3)Cl)COc4cc5cc[nH]c5nc4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q08345

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SB2	Download	Experimental	e5sb2A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot