Ligand name: [(1R,2R)-2-(2-methoxybenzene-1-carbonyl)cyclopentyl]propanedioic acid
PDB ligand accession: L6J
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KFADNUOGNGGPQM-QVDQXJPCSA-N
SMILES: COc1ccccc1C(=O)C2CCCC2C(C(=O)O)C(=O)O

List of proteins that are targets for L6J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPQ5_L6J	P9WPQ5	n/a