Ligand name: [(1R)-1-amino-3-cyclopentylpropyl]phosphonic acid
PDB ligand accession: Q06
DrugBank: n/a
PubChem: 91664009
ChEMBL: n/a
InChI Key: ZLDKOVICXZHRSD-MRVPVSSYSA-N
SMILES: C1CCC(C1)CCC(N)P(=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 Q06

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53582_Q06	P53582	n/a