Ligand name: [(2~{S})-3-[[(1~{S})-1-(3,4-dichlorophenyl)ethyl]amino]-2-oxidanyl-propyl]-(phenylmethyl)phosphinic acid
PDB ligand accession: SGG
DrugBank: n/a
PubChem: 5311042
ChEMBL: CHEMBL455185
InChI Key: ZODSPDOOCZZEIM-BBRMVZONSA-N
SMILES: CC(c1ccc(c(c1)Cl)Cl)NCC(CP(=O)(Cc2ccccc2)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for SGG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UBS5_SGG	Q9UBS5	n/a