Ligand name: 5-[(3aS,4R,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-N-(2-oxopropyl)pentanamide
PDB ligand accession: T1O
DrugBank: n/a
PubChem: 137350028
ChEMBL: n/a
InChI Key: NVGARBFYWDPYAF-UMNHJUIQSA-N
SMILES: CC(=O)CNC(=O)CCCCC1C2C(CS1)NC(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for T1O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A6LE66_T1O A6LE66 n/a