Ligand name: 6-[HYDROXYIMINO-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALEN-2-YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID
PDB ligand accession: n/a
DrugBank: DB02258
InChI Key: RNZIUDLOJHVHLZ-SLEBQGDGSA-N
SMILES: CC1(CCC(c2c1ccc(c2)C(=NO)c3ccc4cc(ccc4c3)C(=O)O)(C)C)C

List of proteins that are targets for DB02258

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13631_DB02258	P13631	n/a