Ligand name: {[(2,2-DIHYDROXY-ETHYL)-(2,3,4,5-TETRAHYDROXY-6-PHOSPHONOOXY-HEXYL)-AMINO]-METHYL}-PHOSPHONIC ACID
PDB ligand accession: PAI
DrugBank: DB02433
PubChem: 5289106
ChEMBL: n/a
InChI Key: ATILYNKCRYHYEP-SQEXRHODSA-N
SMILES: C(C(C(C(C(COP(=O)(O)O)O)O)O)O)N(CC(O)O)CP(=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 PAI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O66496_PAI	O66496	n/a
2	P0A715_PAI	P0A715	n/a