Ligand name: 2-AMINOPHENOL
PDB ligand accession: 2AF
DrugBank: DB01726
PubChem: 5801
ChEMBL: CHEMBL28319
InChI Key: CDAWCLOXVUBKRW-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)N)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 P0A2K1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JQW	Download	Experimental	e7jqwA1 e7jqwB1 e7jqwB1 e7jqwB2	TIM beta/alpha-barrel Rossmann-like Rossmann-like Rossmann-like	LigPlot
7KBN	Download	Experimental	e7kbnB1	Rossmann-like	LigPlot