Ligand name: {(1R,2R)-2-[4-(carboxymethyl)benzene-1-carbonyl]cyclopentyl}propanedioic acid
PDB ligand accession: VJS
DrugBank: n/a
PubChem: 156595823
ChEMBL: n/a
InChI Key: HXTDFADOGPNOAK-VXGBXAGGSA-N
SMILES: c1cc(ccc1CC(=O)O)C(=O)C2CCCC2C(C(=O)O)C(=O)O

List of proteins that are targets for VJS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPQ5_VJS	P9WPQ5	n/a