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 P66948

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6AIT Download Experimental e6aitA1
e6aitA2
e6aitB1
e6aitB2
e6aitC1
e6aitC2
e6aitD1
e6aitD2
e6aitE1
e6aitE2
e6aitF1
e6aitF2
Zincin-like
Repetitive alpha hairpins
Repetitive alpha hairpins
Zincin-like
Repetitive alpha hairpins
Zincin-like
Repetitive alpha hairpins
Zincin-like
Zincin-like
Repetitive alpha hairpins
Zincin-like
Repetitive alpha hairpins
LigPlot