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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein P13449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3A8O	Download	Experimental	e3a8oB2 e3a8oA1	Nitrile hydratase subunit beta N-termial domain Nitrile hydratase alpha chain	LigPlot
3A8H	Download	Experimental	e3a8hB2 e3a8hA1	Nitrile hydratase subunit beta N-termial domain Nitrile hydratase alpha chain	LigPlot