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 Q9RX51

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BHY Download Experimental e2bhyA3
TIM beta/alpha-barrel
LigPlot
2BHZ Download Experimental e2bhzA2
e2bhzA3
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot
2BXZ Download Experimental e2bxzA2
e2bxzA3
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot
2BHU Download Experimental e2bhuA2
e2bhuA3
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot
2BY1 Download Experimental e2by1A2
e2by1A3
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot
2BY2 Download Experimental e2by2A2
e2by2A3
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot
2BY0 Download Experimental e2by0A2
e2by0A3
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot
2BY3 Download Experimental e2by3A2
e2by3A3
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot
2BXY Download Experimental e2bxyA2
e2bxyA3
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot