Ligand name: 4-(1,3-thiazol-5-ylmethoxy)benzamide
PDB ligand accession: 8BK
DrugBank: n/a
PubChem: 142600514
ChEMBL: CHEMBL5185078
InChI Key: QVXUTHMJYRUHJT-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)N)OCc2cncs2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q460N3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PWL Download Experimental e7pwlA1
ADP-ribosylation
LigPlot