Ligand name: [(R)-amino(cyclohexyl)methyl]phosphonic acid
PDB ligand accession: Q03
DrugBank: n/a
PubChem: 15234907
ChEMBL: CHEMBL1673067
InChI Key: OOGDWWCJEPHBDQ-SSDOTTSWSA-N
SMILES: C1CCC(CC1)C(N)P(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for Q03

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53582_Q03 P53582 n/a