Ligand name: 2-amino-N,N-dimethyl-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzamide
PDB ligand accession: 2YE
DrugBank: n/a
PubChem: 162393548
ChEMBL: CHEMBL5093381
InChI Key: NYTIYMREXUPYRJ-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1cc(ccc1N)c2cc3cc[nH]c3nc2
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
7R9L	Download	Experimental	e7r9lA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot