Ligand name: N-(1,3-thiazol-2-yl)benzamide
PDB ligand accession: W6V
DrugBank: n/a
PubChem: 569547
ChEMBL: CHEMBL90846
InChI Key: SCQBDADQAVXTMZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2nccs2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RV0 Download Experimental e5rv0A1
Macro domain-like
LigPlot