Ligand name: N-(TRIS(HYDROXYMETHYL)METHYL)-3-AMINOPROPANESULFONIC ACID
PDB ligand accession: T3A
DrugBank: n/a
PubChem: 121591;6993217;
ChEMBL: n/a
InChI Key: YNLCVAQJIKOXER-UHFFFAOYSA-N
SMILES: C(CNC(CO)(CO)CO)CS(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for T3A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13035_T3A P13035 n/a
2 O24529_T3A O24529 n/a
3 Q4R2T2_T3A Q4R2T2 n/a