Ligand name: [(3~{R})-4-[[3-(6-acetamidohexylamino)-3-oxidanylidene-propyl]amino]-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-butyl] dihydrogen phosphate
PDB ligand accession: VPI
DrugBank: n/a
PubChem: 168719767
ChEMBL: n/a
InChI Key: KSMJRHVJQGTOAX-HNNXBMFYSA-N
SMILES: CC(=O)NCCCCCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O

List of proteins that are targets for VPI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76KY4_VPI	Q76KY4	n/a