Ligand name: TRIS(HYDROXYETHYL)AMINOMETHANE
PDB ligand accession: TAM
DrugBank: DB04237
PubChem: 448009
ChEMBL: n/a
InChI Key: GKODZWOPPOTFGA-UHFFFAOYSA-N
SMILES: C(CO)C(CCO)(CCO)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8U3V1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WL4 Download Experimental e3wl4A1
e3wl4B1
LmbE-like
LmbE-like
LigPlot