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 P0A552

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SIX Download Experimental e1sixA1
beta-clip
LigPlot
1SJN Download Experimental e1sjnA1
e1sjnC1
e1sjnB1
beta-clip
beta-clip
beta-clip
LigPlot
3I93 Download Experimental e3i93A1
beta-clip
LigPlot
3HZA Download Experimental e3hzaA1
beta-clip
LigPlot
1MQ7 Download Experimental e1mq7A1
beta-clip
LigPlot
1SMC Download Experimental e1smcB1
e1smcC1
e1smcA1
beta-clip
beta-clip
beta-clip
LigPlot
3H6D Download Experimental e3h6dA1
beta-clip
LigPlot
1SLH Download Experimental e1slhC1
e1slhB1
e1slhA1
beta-clip
beta-clip
beta-clip
LigPlot
4GCY Download Experimental e4gcyA1
beta-clip
LigPlot
3LOJ Download Experimental e3lojA1
beta-clip
LigPlot
1SM8 Download Experimental e1sm8B1
e1sm8C1
e1sm8A1
beta-clip
beta-clip
beta-clip
LigPlot
2PY4 Download Experimental e2py4A1
beta-clip
LigPlot
1SNF Download Experimental e1snfA1
e1snfC1
e1snfB1
beta-clip
beta-clip
beta-clip
LigPlot