Ligand name: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
PDB ligand accession: TRS
DrugBank: DB03754
PubChem: 3777159;88088752;152743085;
ChEMBL: n/a
InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-O
SMILES: C(C(CO)(CO)[NH3+])O
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 Q5F2I3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Q4U	Download	Experimental	e4q4uA1 e4q4uB1	Multiheme cytochromes Multiheme cytochromes	LigPlot
4Q5C	Download	Experimental	e4q5cA1 e4q5cB1	Multiheme cytochromes Multiheme cytochromes	LigPlot
3OWM	Download	Experimental	e3owmA1 e3owmB1	Multiheme cytochromes Multiheme cytochromes	LigPlot
3MMO	Download	Experimental	e3mmoA1	Multiheme cytochromes	LigPlot
2ZO5	Download	Experimental	e2zo5A1 e2zo5B1	Multiheme cytochromes Multiheme cytochromes	LigPlot
3LGQ	Download	Experimental	e3lgqA1 e3lgqB1	Multiheme cytochromes Multiheme cytochromes	LigPlot
3FO3	Download	Experimental	e3fo3A1 e3fo3B1	Multiheme cytochromes Multiheme cytochromes	LigPlot