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 P09622

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NHG	Download	Experimental	e5nhgC1 e5nhgC2 e5nhgC3	Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot
6I4P	Download	Experimental	e6i4pA2 e6i4pA3 e6i4pB1 e6i4pB2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
6I4R	Download	Experimental	e6i4rA1 e6i4rA3 e6i4rB1 e6i4rB2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
6I4Q	Download	Experimental	e6i4qA1 e6i4qA3 e6i4qB1 e6i4qB2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
7ZYT	Download	Experimental	e7zytA3 e7zytB3	FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like	LigPlot
7PSC	Download	Experimental	e7pscA3 e7pscB1	FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like	LigPlot