Ligand name: 8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)pyrano[2,3-f]chromen-4-one
PDB ligand accession: J6L
DrugBank: n/a
PubChem: 156793
ChEMBL: CHEMBL3311038
InChI Key: OBIUGMGQVQMVSK-UHFFFAOYSA-N
SMILES: CC1(C=Cc2c(ccc3c2OC=C(C3=O)c4cc(c(cc4OC)OC)OC)O1)C

ClassyFire chemical classification:

List of proteins that are targets for J6L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2XVP4_J6L Q2XVP4 n/a
2 P02554_J6L P02554 n/a