Ligand name: [(1S)-3-[acetyl(hydroxy)amino]-1-(pyridin-4-yl)propyl]phosphonic acid
PDB ligand accession: FOQ
DrugBank: n/a
PubChem: 70698421
ChEMBL: n/a
InChI Key: AMWIPWYKSYZXGB-JTQLQIEISA-N
SMILES: CC(=O)N(CCC(c1ccncc1)P(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for FOQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O96693_FOQ O96693 n/a