Ligand name: N-{5-[(3-cyano-4-methylphenyl)sulfamoyl]-4-methyl-1,3-thiazol-2-yl}acetamide
PDB ligand accession: RK0
DrugBank: n/a
PubChem: 164513326
ChEMBL: n/a
InChI Key: BORZWBYDXGSJEW-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C#N)NS(=O)(=O)c2c(nc(s2)NC(=O)C)C
Drug action: n/a

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
5SS2 Download Experimental e5ss2A1
Macro domain-like
LigPlot