Ligand name: TRIS-HYDROXYMETHYL-METHYL-AMMONIUM
PDB ligand accession: 144
DrugBank: DB03570
PubChem: 4468930
ChEMBL: n/a
InChI Key: DRDCQJADRSJFFD-UHFFFAOYSA-N
SMILES: C[N+](CO)(CO)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0K8RCY5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AHP Download Experimental e7ahpA1
Serpins
LigPlot