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 A0A8A6B131

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7SVF Download Experimental e7svfA1
e7svfB1
e7svfC1
e7svfD1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot
7SVG Download Experimental e7svgA1
e7svgB1
e7svgC1
e7svgD1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot