Ligand name: N-hydroxy-N~2~-{[2-(4-methoxyphenyl)ethyl]sulfonyl}glycinamide
PDB ligand accession: KLJ
DrugBank: n/a
PubChem: 57339413
ChEMBL: CHEMBL2385482
InChI Key: LMKSZZKXCRCXFM-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CCS(=O)(=O)NCC(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for KLJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P39900_KLJ P39900 n/a