Ligand name: N-[2-[4-[(2S)-3-(2-hydroxyethylamino)-3-oxidanylidene-2-(2-phenoxyethanoylamino)propyl]-1,2,3-triazol-1-yl]ethyl]-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanyl-benzamide
PDB ligand accession: 4VH
DrugBank: n/a
PubChem: 162624734
ChEMBL: n/a
InChI Key: ZWUTXWGBJCMJNB-VGSBVMQVSA-N
SMILES: c1ccc(cc1)OCC(=O)NC(Cc2cn(nn2)CCNC(=O)c3ccc(cc3)SC4C(C(C(C(O4)CO)O)O)O)C(=O)NCCO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q05097

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FIO	Download	Experimental	e7fioA1 e7fioB1 e7fioB1 e7fioC1 e7fioC1 e7fioD1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot