Ligand name: 4-[6-(4-amino-4-methylpiperidin-1-yl)-1H-pyrazolo[3,4-b]pyrazin-3-yl]-3-chloro-N-methylpyridin-2-amine
PDB ligand accession: 37I
DrugBank: n/a
PubChem: 132166808
ChEMBL: CHEMBL5170633
InChI Key: XLKDUTBYZJONNW-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)c2cnc3c(n[nH]c3n2)c4ccnc(c4Cl)NC)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
7R7D	Download	Experimental	e7r7dA1 e7r7dA3 e7r7dB1 e7r7dB3	Flavodoxin-like SH2 Flavodoxin-like SH2	LigPlot