Ligand name: 5-[(3aS,4S,6aR)-1,3-dimethyl-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid
PDB ligand accession: VHH
DrugBank: n/a
PubChem: 54751693
ChEMBL: n/a
InChI Key: PECDAVNFXWSGFV-QXEWZRGKSA-N
SMILES: CN1C2CSC(C2N(C1=O)C)CCCCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for VHH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02701_VHH P02701 n/a