Ligand name: PHOSPHONOACETALDEHYDE
PDB ligand accession: POA
DrugBank: DB03174
PubChem: 490
ChEMBL: n/a
InChI Key: YEMKIGUKNDOZEG-UHFFFAOYSA-N
SMILES: C(C=O)P(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Organic phosphonic acids

List of proteins that are targets for POA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O31156_POA	O31156	n/a
2	I6Y9J2_POA	I6Y9J2	n/a
3	Q92UV7_POA	Q92UV7	n/a
4	P96060_POA	P96060	n/a