Ligand name: 2-methyl-5-(1-methylethyl)cyclohexa-2,5-diene-1,4-dione
PDB ligand accession: IMW
DrugBank: DB16447
PubChem: 10281
ChEMBL: CHEMBL1672002
InChI Key: KEQHJBNSCLWCAE-UHFFFAOYSA-N
SMILES: CC1=CC(=O)C(=CC1=O)C(C)C

ClassyFire chemical classification:

List of proteins that are targets for IMW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53350_IMW P53350 n/a