Ligand name: (2R)-2-aminopropan-1-ol
PDB ligand accession: 2A3
DrugBank: n/a
PubChem: 80308
ChEMBL: n/a
InChI Key: BKMMTJMQCTUHRP-GSVOUGTGSA-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
3ANY	Download	Experimental	e3anyA1 e3anyC1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot