Ligand name: (3~{S})-~{N}-[5-[2-[(azanylidene-$l^{4}-azanylidene)amino]ethanoyl]-6,7-dihydro-4~{H}-[1,3]thiazolo[5,4-c]pyridin-2-yl]-1-(iminomethyl)pyrrolidine-3-carboxamide
PDB ligand accession: 6SI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SIHVOGFUBUCGRF-HVIDBACLSA-O
SMILES: C1CN(Cc2c1nc(s2)NC(=O)C3CCN(C3)C=N)C(=O)CN[NH2+]N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q99497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PA2	Download	Experimental	e7pa2AAA1	Flavodoxin-like	LigPlot
7PA3	Download	Experimental	e7pa3AAA1	Flavodoxin-like	LigPlot