Ligand name: 2-BROMOETHANOL
PDB ligand accession: BRJ
DrugBank: n/a
PubChem: 10898
ChEMBL: CHEMBL468583
InChI Key: LDLCZOVUSADOIV-UHFFFAOYSA-N
SMILES: C(CBr)O

ClassyFire chemical classification:

List of proteins that are targets for BRJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0C7B7_BRJ P0C7B7 n/a
2 Q7NDN8_BRJ Q7NDN8 n/a
3 P22869_BRJ P22869 n/a
4 P00698_BRJ P00698 n/a
5 P00648_BRJ P00648 n/a
6 E0SJQ4_BRJ E0SJQ4 n/a
7 P18798_BRJ P18798 n/a