Ligand name: 3-[2-amino-6-(2-methylphenyl)quinolin-3-yl]-N-(3,3-dimethylbutyl)propanamide
PDB ligand accession: 6BS
DrugBank: n/a
PubChem: 53236891
ChEMBL: CHEMBL3808672
InChI Key: XKCSLMBNFSFIEK-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2ccc3c(c2)cc(c(n3)N)CCC(=O)NCCC(C)(C)C
Drug action: n/a

ClassyFire chemical classification:

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

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
5IE1	Download	Experimental	e5ie1A1 e5ie1A2	cradle loop barrel cradle loop barrel	LigPlot