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 P36544

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P36544	Download	Predicted	P36544_F1_nD1	Immunoglobulin-like beta-sandwich
2MAW		Predicted	e2mawA1
5AFH		Predicted	e5afhA1 e5afhD1 e5afhE1
5AFJ		Predicted	e5afjA1 e5afjB1 e5afjD1
5AFK		Predicted	e5afkA1 e5afkB1 e5afkC1
5AFM		Predicted	e5afmA1 e5afmD1 e5afmB1
5AFN		Predicted	e5afnA1 e5afnC1 e5afnD1