Ligand name: (3-bromo-2-oxo-propoxy)phosphonic acid
PDB ligand accession: BBR
DrugBank: n/a
PubChem: 152675
ChEMBL: n/a
InChI Key: QXVSTTOPPFAZGJ-UHFFFAOYSA-N
SMILES: C(C(=O)CBr)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for BBR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48499_BBR P48499 n/a
2 P04789_BBR P04789 n/a