Ligand name: 3-(2-aminoquinolin-3-yl)-N-(cyclohexylmethyl)propanamide
PDB ligand accession: 3RU
DrugBank: n/a
PubChem: 53346495
ChEMBL: CHEMBL1821813
InChI Key: YOUIXYWUUXULRM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(c(n2)N)CCC(=O)NCC3CCCCC3
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
3RU1	Download	Experimental	e3ru1A2 e3ru1A3	cradle loop barrel cradle loop barrel	LigPlot