Ligand name: 4-chloro-N-[(3S,4R)-4-phenylpyrrolidin-3-yl]-3-{[(1H-pyrrolo[2,3-b]pyridin-5-yl)oxy]methyl}benzamide
PDB ligand accession: 1JI
DrugBank: n/a
PubChem: 163409961
ChEMBL: n/a
InChI Key: XQBVNNMIIVBLPN-JTHBVZDNSA-N
SMILES: c1ccc(cc1)C2CNCC2NC(=O)c3ccc(c(c3)COc4cc5cc[nH]c5nc4)Cl
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
5SB1	Download	Experimental	e5sb1A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot