Ligand name: 8-methoxy-2,2-dimethyl-7-(3-methylbut-2-enyl)-5,9-bis(oxidanyl)pyrano[3,2-b]xanthen-6-one
PDB ligand accession: A1L61
DrugBank: n/a
PubChem: 5495929
ChEMBL: CHEMBL561643
InChI Key: HQWHKELJHUFLGD-UHFFFAOYSA-N
SMILES: CC(=CCc1c2c(cc(c1OC)O)Oc3cc4c(c(c3C2=O)O)C=CC(O4)(C)C)C

ClassyFire chemical classification:

List of proteins that are targets for A1L61

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08499_A1L61 Q08499 n/a