Ligand name: 2-[(2S)-6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydro-7H-furo[3,2-g]chromen-2-yl]propan-2-yl acetate
PDB ligand accession: LX8
DrugBank: n/a
PubChem: 442148
ChEMBL: CHEMBL3577084
InChI Key: AWMHMGFGCLBSAY-SFHVURJKSA-N
SMILES: CC(=O)OC(C)(C)C1Cc2cc3c(cc2O1)OC(=O)C(=C3)C(C)(C)C=C

ClassyFire chemical classification:

List of proteins that are targets for LX8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19793_LX8 P19793 n/a