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

List of proteins that are targets for RMU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RMU	P0DTD1	n/a