Ligand name: 1-{3-[(2-chlorophenyl)sulfanyl]-1H-pyrazolo[3,4-b]pyrazin-6-yl}-4-methylpiperidin-4-amine
PDB ligand accession: ZH5
DrugBank: n/a
PubChem: 134473735
ChEMBL: CHEMBL5395323
InChI Key: UVMSWNKXHCSARG-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)c2cnc3c(n2)[nH]nc3Sc4ccccc4Cl)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
8T7Q	Download	Experimental	e8t7qA1 e8t7qA2 e8t7qA3 e8t7qB1 e8t7qB2 e8t7qB3	Flavodoxin-like SH2 SH2 Flavodoxin-like SH2 SH2	LigPlot