Ligand name: 5-chloro-N,1-dimethyl-N-[(2S)-pentan-2-yl]-1H-imidazole-4-sulfonamide
PDB ligand accession: WB6
DrugBank: n/a
PubChem: 51683231
ChEMBL: n/a
InChI Key: VOTAJWGOUUZPIW-QMMMGPOBSA-N
SMILES: CCCC(C)N(C)S(=O)(=O)c1c(n(cn1)C)Cl

ClassyFire chemical classification:

List of proteins that are targets for WB6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33334_WB6 P33334 n/a