Ligand name: (3R)-1'-[3-(3,4-dihydro-1,5-naphthyridin-1(2H)-yl)-1H-pyrazolo[3,4-b]pyrazin-6-yl]-3H-spiro[[1]benzofuran-2,4'-piperidin]-3-amine
PDB ligand accession: YR2
DrugBank: n/a
PubChem: 139512018
ChEMBL: CHEMBL5314471
InChI Key: RGCGBFIARQENML-JOCHJYFZSA-N
SMILES: c1ccc2c(c1)C(C3(O2)CCN(CC3)c4cnc5c(n4)[nH]nc5N6CCCc7c6cccn7)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q06124

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8T6D	Download	Experimental	e8t6dA1 e8t6dA2 e8t6dA3 e8t6dB1 e8t6dB2 e8t6dB3	SH2 Flavodoxin-like SH2 SH2 Flavodoxin-like SH2	LigPlot