Ligand name: (2S,3R)-N~4~-[(1S)-1-(dimethylcarbamoyl)-2,2-dimethylpropyl]-N~1~,2-dihydroxy-3-(2-methylpropyl)butanediamide
PDB ligand accession: 2BB
DrugBank: n/a
PubChem: 44251523
ChEMBL: n/a
InChI Key: USHCFFHZEHRVBD-GRYCIOLGSA-N
SMILES: CC(C)CC(C(C(=O)NO)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: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 2BB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A6K3_2BB	P0A6K3	n/a