Ligand name: bis(4-hydroxyphenyl)methanone
PDB ligand accession: DBE
DrugBank: DB07635
PubChem: 69150
ChEMBL: CHEMBL194859
InChI Key: RXNYJUSEXLAVNQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)c2ccc(cc2)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB07635

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A512_DBE P0A512 n/a