Ligand name: N-{2-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl}-N~2~-phenylglycinamide
PDB ligand accession: 0BG
DrugBank: n/a
PubChem: 163321741
ChEMBL: n/a
InChI Key: IALQDQHYKWZILI-UHFFFAOYSA-N
SMILES: CN(CCNC(=O)CNc1ccccc1)c2c3cc[nH]c3ncn2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q06187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N4R	Download	Experimental	e7n4rA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot