Ligand name: 2-(diphenylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]pyrimidine-5-carboxamide
PDB ligand accession: AH4
DrugBank: DB12376
PubChem: 53340666
ChEMBL: CHEMBL2364628
InChI Key: QGZYDVAGYRLSKP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N(c2ccccc2)c3ncc(cn3)C(=O)NCCCCCCC(=O)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

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
5WGL	Download	Experimental	e5wglA1 e5wglB1	HAD domain-related HAD domain-related	LigPlot