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:

List of proteins that are targets for DB01949

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