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 P37610

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GQW Download Experimental e1gqwA1
e1gqwB1
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LigPlot
1OTJ Download Experimental e1otjA1
e1otjB1
e1otjC1
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LigPlot
1GY9 Download Experimental e1gy9A1
e1gy9B1
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LigPlot
6EDH Download Experimental e6edhB1
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LigPlot
1OS7 Download Experimental e1os7A1
e1os7B1
e1os7C1
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LigPlot