Ligand name: 5-(4-bromobenzyl)-1,3-thiazol-2-amine
PDB ligand accession: S0F
DrugBank: n/a
PubChem: 727750
ChEMBL: CHEMBL3233606
InChI Key: HGWLTZOMQZIUBW-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2cnc(s2)N)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WK9 Download Experimental e3wk9A1
alpha/beta-Hydrolases
LigPlot