Ligand name: (3R)-3-(fluoromethyl)-3-hydroxy-5-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}pentanoic acid
PDB ligand accession: FM0
DrugBank: n/a
PubChem: 44306087
ChEMBL: CHEMBL1160328
InChI Key: YIGLDWRZXXHIGZ-ZCFIWIBFSA-N
SMILES: C(COP(=O)(O)OP(=O)(O)O)C(CC(=O)O)(CF)O

ClassyFire chemical classification:

List of proteins that are targets for FM0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9FD73_FM0 Q9FD73 n/a