Ligand name: 1-[(3P)-3-(3-chloro-2-fluorophenyl)-1H-pyrazolo[3,4-b]pyrazin-6-yl]-4-methylpiperidin-4-amine
PDB ligand accession: ZJX
DrugBank: n/a
PubChem: 132166959
ChEMBL: CHEMBL4776940
InChI Key: QROQTLNVCIGXBV-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)c2cnc3c(n[nH]c3n2)c4cccc(c4F)Cl)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
8T8Q	Download	Experimental	e8t8qA1 e8t8qA2 e8t8qA3 e8t8qB1 e8t8qB2 e8t8qB3	SH2 SH2 Flavodoxin-like SH2 SH2 Flavodoxin-like	LigPlot