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 Q9NRF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MIH	Download	Experimental	e7mihA1 e7mihA2 e7mihB1 e7mihA1 e7mihB1 e7mihB2 e7mihC1 e7mihC2 e7mihE1 e7mihE2 e7mihC1 e7mihE1 e7mihE2	P-loop domains-like Flavodoxin-like P-loop domains-like P-loop domains-like P-loop domains-like Flavodoxin-like P-loop domains-like Flavodoxin-like P-loop domains-like Flavodoxin-like P-loop domains-like P-loop domains-like Flavodoxin-like	LigPlot