Ligand name: [(1R)-1-hydroxypropyl]phosphonic acid
PDB ligand accession: FFQ
DrugBank: n/a
PubChem: 52950093
ChEMBL: n/a
InChI Key: MVIJUJBSAAUHEM-GSVOUGTGSA-N
SMILES: CCC(O)P(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for FFQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33038_FFQ P33038 n/a
2 B5F9P4_FFQ B5F9P4 n/a
3 A0A133CTP6_FFQ A0A133CTP6 n/a
4 Q56185_FFQ Q56185 n/a
5 P0A749_FFQ P0A749 n/a
6 Q9KP62_FFQ Q9KP62 n/a