Ligand name: 7-hydroxy-N-[(2S)-1-hydroxypropan-2-yl]-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
PDB ligand accession: KKM
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4084664
InChI Key: HXHYZXUIKFXLHE-JTQLQIEISA-N
SMILES: CC(CO)NC(=O)c1cnn2c1nc(cc2O)c3ccccc3
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 Q8N884

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NFO	Download	Experimental	e6nfoA1 e6nfoA2 e6nfoB1 e6nfoB2	Nucleotidyltransferase-like HhH/H2TH HhH/H2TH Nucleotidyltransferase-like	LigPlot