Ligand name: 4-[(2-methylsulfonylimidazol-1-yl)methyl]-1,3-thiazole
PDB ligand accession: J4Q
DrugBank: n/a
PubChem: 71981265
ChEMBL: n/a
InChI Key: DWPGGNJRLYKHCD-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1nccn1Cc2cscn2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22557

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QRD Download Experimental e5qrdA2
PLP-dependent transferases
LigPlot