Ligand name: 3-(3-aminophenyl)-N-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine
PDB ligand accession: DZO
DrugBank: DB07698
PubChem: 6419789
ChEMBL: n/a
InChI Key: JDNMRPIWJIDDAY-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N)c2cnn3c2nc(cc3)Nc4cccc(c4)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8TF76

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3E7V Download Experimental e3e7vA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot