Ligand name: (1S,2S,4R)-2-aminobicyclo[2.2.1]heptane-2-carboxylic acid
PDB ligand accession: AUU
DrugBank: n/a
PubChem: 13885838
ChEMBL: n/a
InChI Key: MPUVBVXDFRDIPT-CHKWXVPMSA-N
SMILES: C1CC2CC1CC2(C(=O)O)N

List of proteins that are targets for AUU

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q01650_AUU	Q01650	Large neutral amino	n/a