Ligand name: 8-methylquinolin-4-amine
PDB ligand accession: 07K
DrugBank: n/a
PubChem: 16767370
ChEMBL: n/a
InChI Key: TVZPXEZTWRAIID-UHFFFAOYSA-N
SMILES: Cc1cccc2c1nccc2N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q2YQQ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3U0E	Download	Experimental	e3u0eA2	Thiolase-like	LigPlot