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 A0A856TAI5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BES	Download	Experimental	e8besA1 e8besB2 e8besA2 e8besB1 e8besC1 e8besD2 e8besC2 e8besD1	beta-propeller-like jelly-roll jelly-roll beta-propeller-like beta-propeller-like jelly-roll jelly-roll beta-propeller-like	LigPlot
8BEQ	Download	Experimental	e8beqA1 e8beqB1	jelly-roll beta-propeller-like	LigPlot