Ligand name: (2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid
PDB ligand accession: 01B
DrugBank: n/a
PubChem: 10987161;40582772;
ChEMBL: CHEMBL70899
InChI Key: LDSJMFGYNFIFRK-BDAKNGLRSA-N
SMILES: c1ccc(cc1)CC(C(C(=O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 01B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NQH7_01B Q9NQH7 n/a