Ligand name: (8S)-6-(3-bromophenoxy)-2-[1-(4-chlorophenyl)cyclopropyl]-7-hydroxypyrazolo[1,5-a]pyrimidine-3-carbonitrile
PDB ligand accession: ZG7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HDYWNCYXIMKORK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Br)Oc2cnc3c(c(nn3c2O)C4(CC4)c5ccc(cc5)Cl)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P36022

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MI6	Download	Experimental	e7mi6A3 e7mi6A6 e7mi6A12	P-loop domains-like Histone-like P-loop domains-like	LigPlot
7MI3	Download	Experimental	e7mi3A1 e7mi3A2 e7mi3A6	P-loop domains-like P-loop domains-like Histone-like	LigPlot