Ligand name: 2-(4-acetylpiperazin-1-yl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: NDI
DrugBank: n/a
PubChem: 156907210
ChEMBL: n/a
InChI Key: YHXAYSKGSZLMHI-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)CN2CCN(CC2)C(=O)C

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 NDI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_NDI	P0DTD1	n/a