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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9NXA8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7X3P	Download	Experimental	e7x3pA1 e7x3pA2	Rossmann-like Rubredoxin-like	LigPlot