Ligand name: 2-methylquinolin-4-amine
PDB ligand accession: M4A
DrugBank: n/a
PubChem: 81116
ChEMBL: CHEMBL595536
InChI Key: COCFIBRMFPWUDW-UHFFFAOYSA-N
SMILES: Cc1cc(c2ccccc2n1)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of PDB structures and/or AlphaFold models with target protein P39075

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3Q1M	Download	Experimental	e3q1mA2	Probable bacterial effector-binding domain	LigPlot