Ligand name: 3-bromo-4-[(1E)-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-1-en-1-yl]benzoic acid
PDB ligand accession: UV8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CTUBWRWXDXMLOB-UHFFFAOYSA-N
SMILES: CC(=Cc1ccc(cc1Br)C(=O)O)c2ccc3c(c2)C(CCC3(C)C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for UV8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60218_UV8 O60218 n/a