Ligand name: Lobeline
PDB ligand accession: L0B
DrugBank: DB05137
InChI Key: MXYUKLILVYORSK-HBMCJLEFSA-N
SMILES: CN1C(CCCC1CC(=O)c2ccccc2)CC(c3ccccc3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q9UGM1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UGM1	Download	Predicted	Q9UGM1_F1_nD1	Immunoglobulin-like beta-sandwich
4D01		Predicted	e4d01A1
4UXU		Predicted	e4uxuA1 e4uxuB1
4UY2		Predicted	e4uy2A1 e4uy2B1
6HY7		Predicted	e6hy7A1