Ligand name: (2~{R})-2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
PDB ligand accession: 91C
DrugBank: n/a
PubChem: 166001302
ChEMBL: n/a
InChI Key: QMQREYZMFZIOBC-GFCCVEGCSA-N
SMILES: c1c(cc(c(c1Cl)O)Cl)C2CC(=O)c3c(cc(cc3O2)O)O

List of proteins that are targets for 91C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_91C	P02766	n/a