Ligand name: 2-(5-bromo-1H-indol-3-yl)-N-hydroxyacetamide
PDB ligand accession: BB4
DrugBank: n/a
PubChem: 11572551
ChEMBL: n/a
InChI Key: ZDQORGWUODGWFT-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Br)c(c[nH]2)CC(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for BB4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8E378_BB4 Q8E378 n/a
2 Q9FUZ2_BB4 Q9FUZ2 n/a