Ligand name: N-{5-[(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methoxy]-2-methylpentan-2-yl}benzenesulfonamide
PDB ligand accession: MSJ
DrugBank: n/a
PubChem: 49795041
ChEMBL: CHEMBL1234485
InChI Key: RMYLCQFHDYJCJN-UHFFFAOYSA-N
SMILES: CC(C)(CCCOCN1C=CC(=O)NC1=O)NS(=O)(=O)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for MSJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33316_MSJ P33316 n/a