Ligand name: 3,9,9-trimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2-carboxylic acid
PDB ligand accession: V4R
DrugBank: n/a
PubChem: 168300875
ChEMBL: n/a
InChI Key: OKYQUEUSNCCTIQ-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1C(=O)O)C(CCCC2)(C)C

List of proteins that are targets for V4R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_V4R	P15090	n/a