Ligand name: methyl (3aS,4S,6aR)-4-(5-methoxy-5-oxopentyl)-2-oxohexahydro-1H-thieno[3,4-d]imidazole-1-carboxylate
PDB ligand accession: Y7Y
DrugBank: n/a
PubChem: 193398
ChEMBL: n/a
InChI Key: BNKOHWLXGAGMAQ-QXEWZRGKSA-N
SMILES: COC(=O)CCCCC1C2C(CS1)N(C(=O)N2)C(=O)OC

ClassyFire chemical classification:

List of proteins that are targets for Y7Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43873_Y7Y P43873 n/a