Ligand name: [3-(4-amino-4-methylpiperidin-1-yl)-6-(2,3-dichlorophenyl)-5-methylpyrazin-2-yl]methanol
PDB ligand accession: 3CW
DrugBank: n/a
PubChem: 134182781
ChEMBL: CHEMBL5280755
InChI Key: UMDIPOISWYLRIC-UHFFFAOYSA-N
SMILES: Cc1c(nc(c(n1)N2CCC(CC2)(C)N)CO)c3cccc(c3Cl)Cl
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
7R7I	Download	Experimental	e7r7iA1 e7r7iA3 e7r7iB1 e7r7iB3	Flavodoxin-like SH2 Flavodoxin-like SH2	LigPlot