Ligand name: 6-[4-(aminomethyl)-4-methyl-piperidin-1-yl]-3-[2,3-bis(chloranyl)phenyl]sulfanyl-pyrazin-2-amine
PDB ligand accession: 83Q
DrugBank: n/a
PubChem: 118239405
ChEMBL: CHEMBL4789106
InChI Key: HFZSVNQUAOVFHI-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)c2cnc(c(n2)N)Sc3cccc(c3Cl)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
7VXG	Download	Experimental	e7vxgA1 e7vxgA2 e7vxgA3 e7vxgB1 e7vxgB2 e7vxgB3 e7vxgC1 e7vxgC2 e7vxgC3 e7vxgD1 e7vxgD2 e7vxgD3	SH2 SH2 Flavodoxin-like SH2 SH2 Flavodoxin-like SH2 SH2 Flavodoxin-like SH2 SH2 Flavodoxin-like	LigPlot