Ligand name: 4-(1,3-BENZOXAZOL-2-YL)-2,6-DIBROMOPHENOL
PDB ligand accession: MR5
DrugBank: DB08206
PubChem: 135566326
ChEMBL: CHEMBL251932
InChI Key: DMOJYCAJRLAKQW-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(o2)c3cc(c(c(c3)Br)O)Br

ClassyFire chemical classification:

List of proteins that are targets for DB08206

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_MR5 P02766 n/a