Ligand name: N-[2-(2-hydroxy-5-nitrophenyl)ethyl]-5-[(3aS,4S,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
PDB ligand accession: V8M
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GGNOUTGIVZKNRF-KMFMINBZSA-N
SMILES: c1cc(c(cc1N(=O)=O)CCNC(=O)CCCCC2C3C(CS2)NC(=O)N3)O

List of proteins that are targets for V8M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02701_V8M	P02701	n/a