Ligand name: (2~{S},3~{R})-2-[3,4-bis(oxidanyl)phenyl]-3,4-dihydro-2~{H}-chromene-3,5,7-triol
PDB ligand accession: M5O
DrugBank: n/a
PubChem: 73160
ChEMBL: CHEMBL200715
InChI Key: PFTAWBLQPZVEMU-HIFRSBDPSA-N
SMILES: c1cc(c(cc1C2C(Cc3c(cc(cc3O2)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for M5O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B9MWW0_M5O B9MWW0 n/a