Ligand name: 2,2-dimethylpropanamide
PDB ligand accession: TAY
DrugBank: n/a
PubChem: 12957
ChEMBL: CHEMBL345235
InChI Key: XIPFMBOWZXULIA-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for TAY

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P13449_TAY P13449 Nitrile hydratase subunit n/a
2 P13448_TAY P13448 Nitrile hydratase subunit n/a