Ligand name: (2S)-2-aminopropan-1-ol
PDB ligand accession: 2A1
DrugBank: n/a
PubChem: 80307
ChEMBL: CHEMBL1229871
InChI Key: BKMMTJMQCTUHRP-VKHMYHEASA-N
SMILES: CC(CO)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P0AEJ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ABQ	Download	Experimental	e3abqA1 e3abqC1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
3AO0	Download	Experimental	e3ao0A1 e3ao0C1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot