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 P31434

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1XSJ Download Experimental e1xsjD2
e1xsjE2
e1xsjA2
e1xsjD4
e1xsjE4
e1xsjB2
e1xsjC2
e1xsjF2
e1xsjB4
e1xsjD2
e1xsjB2
e1xsjC2
e1xsjC4
e1xsjD4
e1xsjE2
e1xsjF2
e1xsjA2
e1xsjE4
e1xsjF4
e1xsjF4
Glycosyl hydrolase domain-like
Glycosyl hydrolase domain-like
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
Glycosyl hydrolase domain-like
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
Glycosyl hydrolase domain-like
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
Glycosyl hydrolase domain-like
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot