Ligand name: 4-(2-methylphenyl)-2,4-dioxobutanoic acid
PDB ligand accession: 040
DrugBank: n/a
PubChem: 510658
ChEMBL: CHEMBL185898
InChI Key: AVVYWVLNDGDANA-UHFFFAOYSA-N
SMILES: Cc1ccccc1C(=O)CC(=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 040

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A5J4_040 P0A5J4 n/a