Ligand name: 1-DEOXY-6-O-PHOSPHONO-1-[(PHOSPHONOMETHYL)AMINO]-L-THREO-HEXITOL
PDB ligand accession: H4P
DrugBank: DB02992
PubChem: 447811
ChEMBL: n/a
InChI Key: YAEYOLVKVWEHNB-DBRKOABJSA-N
SMILES: C(C(C(C(C(COP(=O)(O)O)O)O)O)O)NCP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for H4P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O66496_H4P	O66496	n/a