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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B9MWW0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8AGQ Download Experimental e8agqA1
e8agqA2
Thioredoxin-like
Repetitive alpha hairpins
LigPlot