Ligand name: (2R)-3-[2-amino-6-(3-methylpyridin-2-yl)quinolin-3-yl]-N-(3,3-dimethylbutyl)-2-methylpropanamide
PDB ligand accession: 68M
DrugBank: n/a
PubChem: 53465991
ChEMBL: CHEMBL1821826
InChI Key: ZVOWIRUWKAUSAB-QGZVFWFLSA-N
SMILES: Cc1cccnc1c2ccc3c(c2)cc(c(n3)N)CC(C)C(=O)NCCC(C)(C)C
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 P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5I3V	Download	Experimental	e5i3vA1 e5i3vA2	cradle loop barrel cradle loop barrel	LigPlot