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 P24021

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FBB	Download	Experimental	e5fbbA1 e5fbbA1 e5fbbB1	Phospholipase C/P1 nuclease Phospholipase C/P1 nuclease Phospholipase C/P1 nuclease	LigPlot
5FB9	Download	Experimental	e5fb9A1 e5fb9A1 e5fb9B1	Phospholipase C/P1 nuclease Phospholipase C/P1 nuclease Phospholipase C/P1 nuclease	LigPlot
7QTA	Download	Experimental	e7qtaB1	Phospholipase C/P1 nuclease	LigPlot
7QTB	Download	Experimental	e7qtbA1 e7qtbB1	Phospholipase C/P1 nuclease Phospholipase C/P1 nuclease	LigPlot