Ligand name: {(1S,2R)-2-[4-(1H-tetrazol-5-yl)benzene-1-carbonyl]cyclopentyl}acetic acid
PDB ligand accession: VJG
DrugBank: n/a
PubChem: 156595824
ChEMBL: n/a
InChI Key: IOEUDWHXQXYIDQ-NWDGAFQWSA-N
SMILES: c1cc(ccc1c2[nH]nnn2)C(=O)C3CCCC3CC(=O)O

List of proteins that are targets for VJG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPQ5_VJG	P9WPQ5	n/a