Ligand name: 7-(1-propyl-1H-pyrazol-4-yl)-2-(pyridin-4-yl)-5H-pyrrolo[2,3-b]pyrazine
PDB ligand accession: 35X
DrugBank: n/a
PubChem: 90106032
ChEMBL: CHEMBL3628378
InChI Key: UEKKWQGHDYXDHX-UHFFFAOYSA-N
SMILES: CCCn1cc(cn1)c2c[nH]c3c2nc(cn3)c4ccncc4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QP9 Download Experimental e4qp9A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot