Ligand name: 5-[[(5~{S})-6-[[(1~{S})-1-(4-hydroxyphenyl)-2-oxidanylidene-2-(prop-2-ynylamino)ethyl]amino]-6-oxidanylidene-5-[[4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]phenyl]carbonylamino]hexyl]amino]-5-sulfanylidene-pentanoic acid
PDB ligand accession: 8VG
DrugBank: n/a
PubChem: 168477800
ChEMBL: n/a
InChI Key: BSPJSERNTAGWAV-OZXSUGGESA-N
SMILES: C#CCNC(=O)C(c1ccc(cc1)O)NC(=O)C(CCCCNC(=S)CCCC(=O)O)NC(=O)c2ccc(cc2)C3(N=N3)C(F)(F)F

List of proteins that are targets for 8VG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NXA8_8VG	Q9NXA8	n/a