Ligand name: 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE
PDB ligand accession: BUM
DrugBank: DB01949
PubChem: 445856
ChEMBL: n/a
InChI Key: BPKJNEIOHOEWLO-RXMQYKEDSA-N
SMILES: CC(C)(C)C(C(=O)NC)N

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 BUM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14780_BUM	P14780	n/a