Ligand name: [(1~{S},6~{R},7~{S})-3-[3-[2,3-bis(chloranyl)phenyl]-2~{H}-pyrazolo[3,4-b]pyrazin-6-yl]-7-(4-methyl-1,3-thiazol-2-yl)-3-azabicyclo[4.1.0]heptan-7-yl]methanamine
PDB ligand accession: U70
DrugBank: n/a
PubChem: 164850792
ChEMBL: CHEMBL5290513
InChI Key: BDJJZYXDJQVPIV-QLEMLULZSA-N
SMILES: Cc1csc(n1)C2(C3C2CN(CC3)c4cnc5c([nH]nc5n4)c6cccc(c6Cl)Cl)CN
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
8CBH	Download	Experimental	e8cbhA1 e8cbhA2 e8cbhA3 e8cbhB1 e8cbhB2 e8cbhB3	SH2 Flavodoxin-like SH2 Flavodoxin-like SH2 SH2	LigPlot