Ligand name: (5,6,7,8,9,10-hexahydrobenzo[8]annulen-2-yl)acetic acid
PDB ligand accession: TK6
DrugBank: n/a
PubChem: 129989459
ChEMBL: n/a
InChI Key: UEYHGMIMELXAJU-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CC(=O)O)CCCCCC2

List of proteins that are targets for TK6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_TK6	P15090	n/a