Ligand name: 1,3-bis(oxidanyl)benzo[c]chromen-6-one
PDB ligand accession: B0E
DrugBank: n/a
PubChem: 5396150
ChEMBL: CHEMBL4472996
InChI Key: VLXAGAKGJMXVQF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3c(cc(cc3OC2=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for B0E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55201_B0E P55201 n/a