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

ClassyFire chemical classification:

List of proteins that are targets for TAU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37610_TAU P37610 n/a
2 P23415_TAU P23415 agonist
3 O75311_TAU O75311 agonist
4 P21951_TAU P21951 n/a
5 P49773_TAU P49773 n/a
6 A0A8A6B131_TAU A0A8A6B131 n/a
7 P0A7I7_TAU P0A7I7 n/a
8 Q47537_TAU Q47537 n/a
9 Q54727_TAU Q54727 n/a
10 C3W5S1_TAU C3W5S1 n/a
11 P54965_TAU P54965 n/a
12 P23416_TAU P23416 agonist
13 Q13224_TAU Q13224 inhibitor
14 Q9UBS5_TAU Q9UBS5 agonist
15 P0AD64_TAU P0AD64 n/a
16 C3TMR2_TAU C3TMR2 n/a
17 A0A085T373_TAU A0A085T373 n/a
18 I6V2C3_TAU I6V2C3 n/a
19 O93430_TAU O93430 n/a