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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein G7CNL4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OU1	Download	Experimental	e5ou1A1	TIM beta/alpha-barrel	LigPlot