Ligand name: 2-methylquinolin-6-amine
PDB ligand accession: MQN
DrugBank: n/a
PubChem: 103148
ChEMBL: CHEMBL1399676
InChI Key: TYJFYUVDUUACKX-UHFFFAOYSA-N
SMILES: Cc1ccc2cc(ccc2n1)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 P0A514

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4G45	Download	Experimental	e4g45A1	Cytochrome P450	LigPlot