Ligand name: [(3R)-3-methylpiperidin-1-yl](quinoxalin-6-yl)methanone
PDB ligand accession: MQR
DrugBank: n/a
PubChem: 71737826
ChEMBL: n/a
InChI Key: HFURVWIZXOIASJ-LLVKDONJSA-N
SMILES: CC1CCCN(C1)C(=O)c2ccc3c(c2)nccn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: N-acylpiperidines

List of PDB structures and/or AlphaFold models with target protein P19491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IY6	Download	Experimental	e4iy6A1 e4iy6A2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot