Ligand name: [(2R)-5-(3-fluorophenyl)-2-{2-[hydroxy(methyl)amino]-2-oxoethyl}pentyl]phosphonic acid
PDB ligand accession: LC7
DrugBank: n/a
PubChem: 121493979
ChEMBL: n/a
InChI Key: HGIGLZBKPPPKTL-GFCCVEGCSA-N
SMILES: CN(C(=O)CC(CCCc1cccc(c1)F)CP(=O)(O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of proteins that are targets for LC7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IKG4_LC7	Q8IKG4	n/a