Ligand name: methyl(1,2,3,6-tetrahydropyridin-4-yl)phosphinic acid
PDB ligand accession: VZA
DrugBank: DB16754
PubChem: 5520;5521;
ChEMBL: CHEMBL397209
InChI Key: MFUKVPOVVKKLRQ-UHFFFAOYSA-N
SMILES: CP(=O)(C1=CCNCC1)O
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Hydropyridines

List of PDB structures and/or AlphaFold models with target protein P24046

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OQ7	Download	Experimental	e8oq7A1 e8oq7B1 e8oq7B1 e8oq7C1 e8oq7C1 e8oq7D1 e8oq7D1 e8oq7E1 e8oq7A1 e8oq7E1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot