Ligand name: 4-methylquinoline-2,6-diamine
PDB ligand accession: OTW
DrugBank: n/a
PubChem: 87057563
ChEMBL: n/a
InChI Key: RTLBVOMPQYBAQP-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1cc(cc2)N)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 P03951

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CR9	Download	Experimental	e4cr9A1	cradle loop barrel	LigPlot