Ligand name: 5-{(3aS,4S,6aR)-1-[(benzyloxy)carbonyl]-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl}pentanoic acid
PDB ligand accession: VHI
DrugBank: n/a
PubChem: 54751694
ChEMBL: n/a
InChI Key: BWNGWJMPVBQLHD-DZKIICNBSA-N
SMILES: c1ccc(cc1)COC(=O)N2C3CSC(C3NC2=O)CCCCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for VHI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02701_VHI P02701 n/a