Ligand name: (2~{S})-~{N}-(4-iodophenyl)-2-(4-methoxyphenoxy)propanamide
PDB ligand accession: AUQ
DrugBank: n/a
PubChem: 2202314
ChEMBL: n/a
InChI Key: OTYVYTRAYJQPRW-NSHDSACASA-N
SMILES: CC(C(=O)Nc1ccc(cc1)I)Oc2ccc(cc2)OC

ClassyFire chemical classification:

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

List of proteins that are targets for AUQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G7CNL4_AUQ	G7CNL4	n/a