Ligand name: 3-(2-aminoquinolin-3-yl)-N-cyclohexyl-N-methylpropanamide
PDB ligand accession: RTM
DrugBank: n/a
PubChem: 53346494
ChEMBL: CHEMBL1821809
InChI Key: GRFOHUBBUMAJMM-UHFFFAOYSA-N
SMILES: CN(C1CCCCC1)C(=O)CCc2cc3ccccc3nc2N
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
3RTM	Download	Experimental	e3rtmA2 e3rtmA3	cradle loop barrel cradle loop barrel	LigPlot