Ligand name: 4-AMINOPHENOL
PDB ligand accession: 4NL
DrugBank: DB14144
PubChem: 403;13283155;
ChEMBL: CHEMBL1142
InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N
SMILES: c1cc(ccc1N)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00044

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ORL	Download	Experimental	e2orlA1	Cytochrome c-like	LigPlot