Ligand name: ~{N}-(4-aminophenyl)-2-azanyl-ethanamide
PDB ligand accession: D3H
DrugBank: n/a
PubChem: 21263335
ChEMBL: n/a
InChI Key: DKCWGVIARWBMDV-UHFFFAOYSA-N
SMILES: c1cc(ccc1N)NC(=O)CN

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 D3H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF9_D3H	Q9UIF9	n/a
2	Q9UIF8_D3H	Q9UIF8	n/a