Ligand name: (2R)-3-[2-amino-6-(2-methylphenyl)quinolin-3-yl]-N-[(4R)-2,2-dimethyltetrahydro-2H-pyran-4-yl]-2-methylpropanamide
PDB ligand accession: 3RS
DrugBank: n/a
PubChem: 53346491
ChEMBL: CHEMBL1821728
InChI Key: QMSHBBGXSXAGOO-XMSQKQJNSA-N
SMILES: Cc1ccccc1c2ccc3c(c2)cc(c(n3)N)CC(C)C(=O)NC4CCOC(C4)(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
3RSV	Download	Experimental	e3rsvA2 e3rsvA3	cradle loop barrel cradle loop barrel	LigPlot