Ligand name: (2R)-2-hydroxy-3,3-dimethyl-N-{3-oxo-3-[(2-sulfanylethyl)amino]propyl}butanamide
PDB ligand accession: U44
DrugBank: n/a
PubChem: 42626551
ChEMBL: n/a
InChI Key: YIIGMETYCAAZBV-VIFPVBQESA-N
SMILES: CC(C)(C)C(C(=O)NCCC(=O)NCCS)O

ClassyFire chemical classification:

List of proteins that are targets for U44

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9GZZ1_U44 Q9GZZ1 n/a