Ligand name: 4-bromobenzene-1,2,3-triol
PDB ligand accession: PBX
DrugBank: n/a
PubChem: 21951637
ChEMBL: n/a
InChI Key: TYRFQQZIVRBJAK-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1O)O)O)Br

ClassyFire chemical classification:

List of proteins that are targets for PBX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04818_PBX P04818 n/a