Ligand name: 4-methoxyaniline
PDB ligand accession: O8U
DrugBank: n/a
PubChem: 7732
ChEMBL: CHEMBL295652
InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00954

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8I2C	Download	Experimental	e8i2cA1 e8i2cB1	HUP domain-like HUP domain-like	LigPlot