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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O66496

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PCW	Download	Experimental	e1pcwA1 e1pcwB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot