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 Q9UKU9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Y41 Download Experimental e6y41B1
e6y41G1
e6y41C1
e6y41H1
Fibrinogen C-terminal domain-like
Fibrinogen C-terminal domain-like
Fibrinogen C-terminal domain-like
Fibrinogen C-terminal domain-like
LigPlot