Ligand name: PHOSPHORIC ACID MONO-[2-AMINO-3-(3H-IMIDAZOL-4-YL)-PROPYL]ESTER
PDB ligand accession: HSA
DrugBank: DB03997
PubChem: 439398
ChEMBL: n/a
InChI Key: CWNDERHTHMWBSI-YFKPBYRVSA-N
SMILES: c1c(nc[nH]1)CC(COP(=O)(O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of proteins that are targets for HSA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06986_HSA	P06986	n/a
2	G7J7Q5_HSA	G7J7Q5	n/a
3	P95189_HSA	P95189	n/a
4	Q9X0D0_HSA	Q9X0D0	n/a