Ligand name: [(1R,2S)-1-amino-2-methylpentyl]phosphonic acid
PDB ligand accession: Q07
DrugBank: n/a
PubChem: 12084743
ChEMBL: n/a
InChI Key: AMCULSZUZIHVRH-NTSWFWBYSA-N
SMILES: CCCC(C)C(N)P(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for Q07

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53582_Q07 P53582 n/a