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:

List of PDB structures and/or AlphaFold models with target protein Q9SP37

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ONE Download Experimental e3oneA2
e3oneB1
e3oneB1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
3OND Download Experimental e3ondA2
e3ondB1
e3ondB1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
3ONF Download Experimental e3onfA1
e3onfB2
Rossmann-like
Rossmann-like
LigPlot