Ligand name: N-(2,6-dimethylphenyl)methanesulfonamide
PDB ligand accession: WAE
DrugBank: n/a
PubChem: 686475
ChEMBL: n/a
InChI Key: CLMPXVSJALKBTQ-UHFFFAOYSA-N
SMILES: Cc1cccc(c1NS(=O)(=O)C)C

ClassyFire chemical classification:

List of proteins that are targets for WAE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_WAE P32357 n/a