Ligand name: (1S,3S,4S)-3-amino-4-(fluoromethyl)cyclopentane-1-carboxylic acid
PDB ligand accession: I2V
DrugBank: n/a
PubChem: 163183399
ChEMBL: n/a
InChI Key: ZROKQRHEXPQFAI-JKUQZMGJSA-N
SMILES: C1C(CC(C1CF)N)C(=O)O

List of proteins that are targets for I2V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04181_I2V	P04181	n/a