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

ClassyFire chemical classification:

List of proteins that are targets for VZA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24046_VZA P24046 antagonist