Ligand name: (3S)-3-AMINO-4-PHENYLBUTANOIC ACID
PDB ligand accession: 3FB
DrugBank: n/a
PubChem: 2761537;7010024;
ChEMBL: n/a
InChI Key: OFVBLKINTLPEGH-VIFPVBQESA-N
SMILES: c1ccc(cc1)CC(CC(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 3FB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04825_3FB P04825 n/a