Ligand name: N-(1-{2-[(cyclopropanesulfonyl)amino]-1,3-thiazol-4-yl}cyclopropyl)-5-(6-ethoxypyrazin-2-yl)pyridine-2-carboxamide
PDB ligand accession: ZG4
DrugBank: n/a
PubChem: 152139448
ChEMBL: n/a
InChI Key: VIXAYXSBOOBUNP-UHFFFAOYSA-N
SMILES: CCOc1cncc(n1)c2ccc(nc2)C(=O)NC3(CC3)c4csc(n4)NS(=O)(=O)C5CC5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P70303

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MIU	Download	Experimental	e7miuD1 e7miuD2 e7miuC1 e7miuC2 e7miuH1 e7miuH2 e7miuG1 e7miuG2	P-loop domains-like Flavodoxin-like P-loop domains-like Flavodoxin-like P-loop domains-like Flavodoxin-like P-loop domains-like Flavodoxin-like	LigPlot
7MIV	Download	Experimental	e7mivD1 e7mivD2 e7mivC1 e7mivC2 e7mivH1 e7mivH2 e7mivG1 e7mivG2	P-loop domains-like Flavodoxin-like P-loop domains-like Flavodoxin-like P-loop domains-like Flavodoxin-like P-loop domains-like Flavodoxin-like	LigPlot