Ligand name: 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
PDB ligand accession: BTB
DrugBank: n/a
PubChem: 81462
ChEMBL: n/a
InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N
SMILES: C(CO)N(CCO)C(CO)(CO)CO
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 P0A434

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OQL	Download	Experimental	e2oqlA1 e2oqlB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
2OB3	Download	Experimental	e2ob3A1 e2ob3B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
3CAK	Download	Experimental	e3cakA1 e3cakB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot