Ligand name: 4,5-dimethoxy-2-nitro benzyme S-adenosyl-methionine
PDB ligand accession: 6IH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NCSAUAMMJYNZMS-PKJLSVNESA-O
SMILES: COc1cc(c(cc1OC)[N+](=O)[O-])C[S+](CCC(C(=O)O)N)CC2C(C(C(O2)n3cnc4c3ncnc4N)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
7P8M	Download	Experimental	e7p8mA1 e7p8mA2 e7p8mA3 e7p8mC1	Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like	LigPlot