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

List of proteins that are targets for RP0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RP0	P0DTD1	n/a