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

List of proteins that are targets for ZG4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P70698_ZG4 P70698 n/a
2 P70303_ZG4 P70303 n/a
3 Q9NRF8_ZG4 Q9NRF8 n/a
4 P17812_ZG4 P17812 n/a