Ligand name: N-{5-[(3-cyanophenyl)sulfamoyl]-4-methyl-1,3-thiazol-2-yl}propanamide
PDB ligand accession: RK9
DrugBank: n/a
PubChem: 164513327
ChEMBL: n/a
InChI Key: AUZRVQWOOJLPJO-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1nc(c(s1)S(=O)(=O)Nc2cccc(c2)C#N)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
5SS3 Download Experimental e5ss3A1
Macro domain-like
LigPlot