Ligand name: 6-amino-2-fluoro-N,N-dimethyl-3-(4'-methylspiro[cyclopropane-1,3'-pyrrolo[2,3-b]pyridin]-5'-yl)benzamide
PDB ligand accession: 2WI
DrugBank: n/a
PubChem: 162394528
ChEMBL: n/a
InChI Key: MPBBKYMTAPEIGF-UHFFFAOYSA-N
SMILES: Cc1c(cnc2c1C3(CC3)C=N2)c4ccc(c(c4F)C(=O)N(C)C)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q92918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R9P	Download	Experimental	e7r9pA1 e7r9pB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot