Ligand name: 2-(benzylamino)-N'-(difluoroacetyl)pyrimidine-5-carbohydrazide
PDB ligand accession: Z4I
DrugBank: n/a
PubChem: 168510205
ChEMBL: CHEMBL5417580
InChI Key: WAERNYVSQGAOPC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2ncc(cn2)C(=O)NNC(=O)C(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A7YT55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GD4	Download	Experimental	e8gd4A1 e8gd4B1	HAD domain-related HAD domain-related	LigPlot