Ligand name: 3-aminophenol
PDB ligand accession: K5V
DrugBank: n/a
PubChem: 11568;13283154;
ChEMBL: CHEMBL269755
InChI Key: CWLKGDAVCFYWJK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)N
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 P00698

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MX9	Download	Experimental	e6mx9A1	Lysozyme-like	LigPlot