Ligand name: 4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]BUTANOIC ACID
PDB ligand accession: PLZ
DrugBank: n/a
PubChem: 16040275
ChEMBL: n/a
InChI Key: DOHWOHSLOVXAFH-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNCCCC(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for PLZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99259_PLZ Q99259 n/a
2 Q8NT35_PLZ Q8NT35 n/a
3 P04181_PLZ P04181 n/a