Ligand name: QUINACRINE
PDB ligand accession: QUN
DrugBank: n/a
PubChem: 446536
ChEMBL: n/a
InChI Key: GPKJTRJOBQGKQK-MRXNPFEDSA-N
SMILES: CCN(CC)CCCC(C)Nc1c2ccc(cc2nc3c1cc(cc3)OC)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P50135

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1JQE	Download	Experimental	e1jqeA1	Rossmann-like	LigPlot