Ligand name: 3-methylquinolin-4-amine
PDB ligand accession: 7W1
DrugBank: n/a
PubChem: 817691
ChEMBL: CHEMBL4569418
InChI Key: LHHFYJQGCWEYNA-UHFFFAOYSA-N
SMILES: Cc1cnc2ccccc2c1N
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 B3LRE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U5W	Download	Experimental	e5u5wA1	Heme-dependent peroxidases	LigPlot