Ligand name: N-[(4-methoxyphenyl)methyl]acetamide
PDB ligand accession: 8U1
DrugBank: n/a
PubChem: 37050
ChEMBL: n/a
InChI Key: VGCSNHYGZYURJQ-UHFFFAOYSA-N
SMILES: CC(=O)NCc1ccc(cc1)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5POS	Download	Experimental	e5posA1 e5posB1	Bromodomain-like Bromodomain-like	LigPlot