Ligand name: 2,3,5-trimethyl-6-propyl-7H-furo[3,2-g][1]benzopyran-7-one
PDB ligand accession: 6ZE
DrugBank: n/a
PubChem: 3586132
ChEMBL: CHEMBL4099822
InChI Key: ADGUVFJYVNRVPX-UHFFFAOYSA-N
SMILES: CCCC1=C(c2cc3c(c(oc3cc2OC1=O)C)C)C

ClassyFire chemical classification:

List of proteins that are targets for 6ZE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05091_6ZE P05091 n/a