Ligand name: 3-[ethanoyl(hydroxy)amino]propylphosphonic acid
PDB ligand accession: F98
DrugBank: n/a
PubChem: 162204
ChEMBL: CHEMBL205338
InChI Key: PKMNDDZSIHLLLI-UHFFFAOYSA-N
SMILES: CC(=O)N(CCCP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for F98

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0D5YGN4_F98 A0A0D5YGN4 n/a
2 O96693_F98 O96693 n/a
3 P64012_F98 P64012 n/a