Ligand name: 2-[2-chloranylethanoyl(propyl)amino]-~{N}-(2-methoxyphenyl)ethanamide
PDB ligand accession: USH
DrugBank: n/a
PubChem: 28805279
ChEMBL: n/a
InChI Key: NXCZZJXJRNCFHV-UHFFFAOYSA-N
SMILES: CCCN(CC(=O)Nc1ccccc1OC)C(=O)CCl

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 USH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTC1_USH	P0DTC1	n/a