Ligand name: [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-[(3R)-3-azanyl-4-oxidanyl-4-oxidanylidene-butyl]-[(2-nitrophenyl)methyl]sulfanium
PDB ligand accession: EU9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UTGYKEAAXXLVQJ-OUPAZNFWSA-O
SMILES: c1ccc(c(c1)C[S+](CCC(C(=O)O)N)CC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)N(=O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q58605

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P84	Download	Experimental	e7p84A1 e7p84A2 e7p84A3 e7p84C1	Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like	LigPlot