Ligand name: (2R)-2-{[2-amino-6-(2-methylphenyl)quinolin-3-yl]methyl}-N-(cyclohexylmethyl)pentanamide
PDB ligand accession: RVI
DrugBank: n/a
PubChem: 53346496
ChEMBL: n/a
InChI Key: KSRGIPYZQZCBMH-HSZRJFAPSA-N
SMILES: CCCC(Cc1cc2cc(ccc2nc1N)c3ccccc3C)C(=O)NCC4CCCCC4
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
3RVI	Download	Experimental	e3rviA2 e3rviA3	cradle loop barrel cradle loop barrel	LigPlot