Ligand name: 1-deoxy-2-O-phosphono-alpha-D-gluco-hept-2-ulopyranose
PDB ligand accession: H2P
DrugBank: DB04195
PubChem: 124823
ChEMBL: n/a
InChI Key: QZBAZODTRUGOQS-XUUWZHRGSA-N
SMILES: CC1(C(C(C(C(O1)CO)O)O)O)OP(=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 H2P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11217_H2P	P11217	inhibitor
2	P00489_H2P	P00489	n/a