Ligand name: 3-DIPHENOL-6-NITRO-3H-BENZO[DE]ISOCHROMEN-1-ONE
PDB ligand accession: MR2
DrugBank: DB08204
PubChem: 448781
ChEMBL: CHEMBL303950
InChI Key: FLWABCQDXUKNQY-UHFFFAOYSA-N
SMILES: c1cc2c(ccc3c2c(c1)C(=O)OC3(c4ccc(cc4)O)c5ccc(cc5)O)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for MR2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00469_MR2 P00469 n/a