Ligand name: 2-AMINOETHANESULFONIC ACID
PDB ligand accession: TAU
DrugBank: DB01956
PubChem: 1123;4068592;
ChEMBL: CHEMBL239243
InChI Key: XOAAWQZATWQOTB-UHFFFAOYSA-N
SMILES: C(CS(=O)(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P54965

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BJF Download Experimental e2bjfA1
Ntn/PP2C
LigPlot