Ligand name: (1S)-1-{6-[(1S)-1-amino-1,3-dihydrospiro[indene-2,4'-piperidin]-1'-yl]-3-(3,4-dihydro-1,5-naphthyridin-1(2H)-yl)-1H-pyrazolo[3,4-b]pyrazin-5-yl}ethan-1-ol
PDB ligand accession: YT2
DrugBank: n/a
PubChem: 139512236
ChEMBL: n/a
InChI Key: JSFQOTHYMBHCNB-BXKMTCNYSA-N
SMILES: CC(c1c(nc2c(n1)c(n[nH]2)N3CCCc4c3cccn4)N5CCC6(CC5)Cc7ccccc7C6N)O
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
8T6G	Download	Experimental	e8t6gA1 e8t6gA2 e8t6gA3 e8t6gB1 e8t6gB2 e8t6gB3	Flavodoxin-like SH2 SH2 SH2 Flavodoxin-like SH2	LigPlot