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

List of proteins that are targets for RK9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_RK9 P0DTD1 n/a