Ligand name: 2-[(4,4-difluoro-1-phenylcyclohexyl)amino]-N-hydroxypyrimidine-5-carboxamide
PDB ligand accession: AH7
DrugBank: n/a
PubChem: 91844718
ChEMBL: CHEMBL3935992
InChI Key: MRWCVKLVSWYIFO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2(CCC(CC2)(F)F)Nc3ncc(cn3)C(=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
5WGM	Download	Experimental	e5wgmA1 e5wgmB1 e5wgmB1 e5wgmC1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot