Ligand name: 2-(4-methylpiperidin-1-yl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: Q1C
DrugBank: n/a
PubChem: 156906798
ChEMBL: n/a
InChI Key: BZNRCHXVMKBNNF-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)CN2CCC(CC2)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 Q1C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Q1C	P0DTD1	n/a