Ligand name: 2-ethyl-N-(2-hydroxyphenyl)butanamide
PDB ligand accession: H1A
DrugBank: n/a
PubChem: 836763
ChEMBL: n/a
InChI Key: ZHIXKMXOQAKAKN-UHFFFAOYSA-N
SMILES: CCC(CC)C(=O)Nc1ccccc1O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for H1A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H1A	P0C024	n/a