Ligand name: D-2-AMINO-3-PHOSPHONO-PROPIONIC ACID
PDB ligand accession: APO
DrugBank: DB03292
PubChem: 446873
ChEMBL: CHEMBL1231023
InChI Key: LBTABPSJONFLPO-UWTATZPHSA-N
SMILES: C(C(C(=O)O)N)P(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for APO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P78330_APO P78330 n/a
2 P07954_APO P07954 n/a