Ligand name: [(1S,2S)-1,2-DIHYDROXYPROPYL]PHOSPHONIC ACID
PDB ligand accession: GG6
DrugBank: n/a
PubChem: 16220132
ChEMBL: n/a
InChI Key: MXMXXUIOCREOTJ-HRFVKAFMSA-N
SMILES: CC(C(O)P(=O)(O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Organic phosphonic acids

List of proteins that are targets for GG6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45025_GG6	P45025	n/a
2	Q71YW5_GG6	Q71YW5	n/a