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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P14780

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1GKD	Download	Experimental	e1gkdA1 e1gkdB1	Zincin-like Zincin-like	LigPlot