Ligand name: 2-[(FORMYL-HYDROXY-AMINO)-METHYL]-HEXANOIC ACID (1-DIMETHYLCARBAMOYL-2,2-DIMETHYL-PROPYL)-AMIDE
PDB ligand accession: BB1
DrugBank: DB04368
PubChem: 159596
ChEMBL: CHEMBL431210
InChI Key: AVDLWYHBABSSHC-CHWSQXEVSA-N
SMILES: CCCCC(CN(C=O)O)C(=O)NC(C(=O)N(C)C)C(C)(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for BB1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HBH1_BB1	Q9HBH1	inhibitor	IC50(nM) = 7.0
2	P0A6K3_BB1	P0A6K3	n/a