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