Ligand name: (8S)-5-(2-aminopyrimidin-4-yl)-N-[2-(dimethylamino)ethyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide
PDB ligand accession: ZSG
DrugBank: n/a
PubChem: 56752963
ChEMBL: n/a
InChI Key: SOQWCHRGAQNWSN-UHFFFAOYSA-N
SMILES: CN(C)CCNC(=O)c1cc2n(n1)CCN(C2)c3ccnc(n3)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SAP	Download	Experimental	e5sapA1	cradle loop barrel	LigPlot