Ligand name: 6-bromo-7-hydroxy-2,2-dimethyl-2H,4H-1,3-benzodioxin-4-one
PDB ligand accession: YFR
DrugBank: n/a
PubChem: 11391643
ChEMBL: n/a
InChI Key: FOZVJTHORLMHQD-UHFFFAOYSA-N
SMILES: CC1(Oc2cc(c(cc2C(=O)O1)Br)O)C

ClassyFire chemical classification:

List of proteins that are targets for YFR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q32ZE1_YFR Q32ZE1 n/a
2 O00560_YFR O00560 n/a