Ligand name: 1,5-anhydro-2,3,4-trideoxy-3-{[(4S)-3,3-dimethyl-1-(8-methylquinolin-2-yl)piperidine-4-carbonyl]amino}-D-erythro-hexitol
PDB ligand accession: 6PW
DrugBank: n/a
PubChem: 121313704
ChEMBL: CHEMBL3928608
InChI Key: OLJFTJILJDDJGV-SLFFLAALSA-N
SMILES: Cc1cccc2c1nc(cc2)N3CCC(C(C3)(C)C)C(=O)NC4CCOC(C4)CO
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 O14684

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K0I	Download	Experimental	e5k0iA1	Cytochrome c oxidase subunit I-like	LigPlot