Ligand name: (2S)-2-[({4-[(2-amino-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phenyl}carbamoyl)amino]-4-phenylbutanoic acid
PDB ligand accession: E8I
DrugBank: n/a
PubChem: 163321785
ChEMBL: CHEMBL5196142
InChI Key: PCOWASOBSDEANU-SFHVURJKSA-N
SMILES: c1ccc(cc1)CCC(C(=O)O)NC(=O)Nc2ccc(cc2)Oc3c4cc[nH]c4nc(n3)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7T1T	Download	Experimental	e7t1tA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot