Ligand name: 1,2-dimethylquinolin-4-imine
PDB ligand accession: 8AT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LUHYAOUKGPHLIP-ZRDIBKRKSA-N
SMILES: CC1=CC(=N)c2ccccc2N1C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q16637

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7W30	Download	Experimental	e7w30A1 e7w30B1 e7w30B1 e7w30C1 e7w30D1	SH3 SH3 SH3 SH3 SH3	LigPlot