Ligand name: 2-(4-methoxyphenyl)-N-{5-[2-oxo-2-(3-oxopiperazin-1-yl)ethoxy]pyridin-3-yl}acetamide
PDB ligand accession: H1G
DrugBank: n/a
PubChem: 137552716
ChEMBL: n/a
InChI Key: HQORDXPKFUZBKB-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CC(=O)Nc2cc(cnc2)OCC(=O)N3CCNC(=O)C3

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 H1G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H1G	P0C024	n/a