Ligand name: 4-amino-N-(2-hydroxyethyl)-N-methylbenzene-1-sulfonamide
PDB ligand accession: WL7
DrugBank: n/a
PubChem: 756041
ChEMBL: n/a
InChI Key: IFBDYRCQPHERQI-UHFFFAOYSA-N
SMILES: CN(CCO)S(=O)(=O)c1ccc(cc1)N

ClassyFire chemical classification:

List of proteins that are targets for WL7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_WL7 P0DTD1 n/a
2 Q92835_WL7 Q92835 n/a