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 Q9K4U1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4K6O Download Experimental e4k6oA1
e4k6oB1
e4k6oC1
e4k6oD1
e4k6oE1
e4k6oF1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot
5C80 Download Experimental e5c80A1
e5c80F1
e5c80B1
e5c80C1
e5c80D1
e5c80D1
e5c80E1
e5c80F1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot
4U2K Download Experimental e4u2kE1
e4u2kF1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot
5EFO Download Experimental e5efoA1
e5efoB1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot
5EPU Download Experimental e5epuB1
e5epuC1
e5epuD1
e5epuA1
e5epuB1
e5epuF1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot