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 P21549

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KYO	Download	Experimental	e4kyoA1 e4kyoC1	PLP-dependent transferases PLP-dependent transferases	LigPlot
3R9A	Download	Experimental	e3r9aC2	PLP-dependent transferases	LigPlot
5LUC	Download	Experimental	e5lucA1 e5lucB1 e5lucE1 e5lucG2 e5lucM2 e5lucN1 e5lucS2 e5lucT1	PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases	LigPlot
2YOB	Download	Experimental	e2yobA2 e2yobB2 e2yobB2	PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases	LigPlot