Ligand name: 6-methylsulfonyl-1,3-benzothiazol-2-amine
PDB ligand accession: EUE
DrugBank: n/a
PubChem: 87152
ChEMBL: CHEMBL432942
InChI Key: ZYHNHJAMVNINSY-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1ccc2c(c1)sc(n2)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O76290

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GCL Download Experimental e6gclA1
e6gclB1
e6gclC1
e6gclD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot