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 P70698

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7MIP Download Experimental e7mipC1
e7mipC2
e7mipD1
e7mipD2
e7mipG1
e7mipG2
e7mipI1
e7mipI2
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