Ligand name: 4-[(4-bromo-3-cyanophenyl)sulfamoyl]-5-methylfuran-2-carboxamide
PDB ligand accession: RP0
DrugBank: n/a
PubChem: 164513338
ChEMBL: n/a
InChI Key: KCUXIGLONPMWPT-UHFFFAOYSA-N
SMILES: Cc1c(cc(o1)C(=O)N)S(=O)(=O)Nc2ccc(c(c2)C#N)Br
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
5SSF	Download	Experimental	e5ssfA1	Macro domain-like	LigPlot