Ligand name: 2-(2-azanyl-1,3-thiazol-3-yl)-~{N}-(4-fluorophenyl)ethanamide
PDB ligand accession: ZV2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DBANAUMFACXVKZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)C[N]2=C(SC=C2)N)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q32ZE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G9U	Download	Experimental	e7g9uA2	P-loop domains-like	LigPlot