Ligand name: 2-[3,4-bis(oxidanyl)phenyl]-7,8-bis(oxidanyl)chromen-4-one
PDB ligand accession: SQH
DrugBank: n/a
PubChem: 688798
ChEMBL: CHEMBL222541
InChI Key: ARYCMKPCDNHQCL-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C2=CC(=O)c3ccc(c(c3O2)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for SQH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_SQH O60885 n/a