Ligand name: 2-[2,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one
PDB ligand accession: MRI
DrugBank: DB16770
PubChem: 5281670
ChEMBL: CHEMBL28626
InChI Key: YXOLAZRVSSWPPT-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)O)C2=C(C(=O)c3c(cc(cc3O2)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for MRI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D2X9R3_MRI D2X9R3 n/a
2 P53355_MRI P53355 n/a
3 P14174_MRI P14174 n/a
4 E9NWK5_MRI E9NWK5 n/a
5 Q9WV60_MRI Q9WV60 n/a