Ligand name: 2,3,5-trimethyl-6-[3-oxo-3-(piperidin-1-yl)propyl]-7H-furo[3,2-g][1]benzopyran-7-one
PDB ligand accession: 6ZY
DrugBank: n/a
PubChem: 4914255
ChEMBL: CHEMBL1335126
InChI Key: SHGFQSFSJDFZLK-UHFFFAOYSA-N
SMILES: Cc1c(oc2c1cc3c(c2)OC(=O)C(=C3C)CCC(=O)N4CCCCC4)C

ClassyFire chemical classification:

List of proteins that are targets for 6ZY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00352_6ZY P00352 n/a