Ligand name: 4-[(6-chloro-5-cyanopyridin-3-yl)sulfamoyl]-5-methylfuran-2-carboxamide
PDB ligand accession: RMU
DrugBank: n/a
PubChem: 164513334
ChEMBL: n/a
InChI Key: WARQQVLLUYXXAU-UHFFFAOYSA-N
SMILES: Cc1c(cc(o1)C(=O)N)S(=O)(=O)Nc2cc(c(nc2)Cl)C#N
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
5SSB	Download	Experimental	e5ssbA1	Macro domain-like	LigPlot