Ligand name: (E)-1-(5-methoxy-2,2-dimethyl-chromen-8-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
PDB ligand accession: 8X0
DrugBank: n/a
PubChem: 66573474
ChEMBL: CHEMBL2041121
InChI Key: GZUOKKIDYHPTAZ-YRNVUSSQSA-N
SMILES: CC1(C=Cc2c(ccc(c2O1)C(=O)C=Cc3ccc(cc3)OC)OC)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of proteins that are targets for 8X0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A287AGU7_8X0	A0A287AGU7	n/a
2	Q2XVP4_8X0	Q2XVP4	n/a