Ligand name: 2-methyl-2-[(4-methylphenyl)methyl]cyclopentane-1,3-dione
PDB ligand accession: L7Z
DrugBank: n/a
PubChem: 168158473
ChEMBL: n/a
InChI Key: XPAGRKMTCCCSPR-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CC2(C(=O)CCC2=O)C

List of proteins that are targets for L7Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A2G5I2X5_L7Z	A0A2G5I2X5	n/a