Ligand name: 2-(2-~{tert}-butylphenoxy)-~{N}-(4-hydroxyphenyl)ethanamide
PDB ligand accession: J7F
DrugBank: n/a
PubChem: 2975850
ChEMBL: CHEMBL5198222
InChI Key: RUNXUUCDTNJFME-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccccc1OCC(=O)Nc2ccc(cc2)O
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 P43490

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ENQ	Download	Experimental	e7enqA3 e7enqB3 e7enqC2 e7enqD3	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot