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 G5ELM3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6K4T Download Experimental e6k4tA1
Metallo-hydrolase/oxidoreductase
LigPlot
6K4X Download Experimental e6k4xA1
Metallo-hydrolase/oxidoreductase
LigPlot
5AXO Download Experimental e5axoA1
Metallo-hydrolase/oxidoreductase
LigPlot