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

ClassyFire chemical classification:

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

List of proteins that are targets for 8U1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95696_8U1	O95696	n/a