Ligand name: (2S)-2-[3-(aminomethyl)benzyl]-3-[(R)-[(1R)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]propanoic acid
PDB ligand accession: 3DZ
DrugBank: n/a
PubChem: 77232213
ChEMBL: n/a
InChI Key: OGZYJUYHRXGJNP-RTBURBONSA-N
SMILES: c1ccc(cc1)CCC(N)P(=O)(CC(Cc2cccc(c2)CN)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 3DZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 E6MUM9_3DZ E6MUM9 n/a