Ligand name: 2-(1H-pyrazol-4-yl)-7-(pyridin-3-yl)-5H-pyrrolo[2,3-b]pyrazine
PDB ligand accession: 362
DrugBank: n/a
PubChem: 90104994
ChEMBL: CHEMBL3628368
InChI Key: PSBXDBLDXUYIFG-UHFFFAOYSA-N
SMILES: c1cc(cnc1)c2c[nH]c3c2nc(cn3)c4c[nH]nc4

ClassyFire chemical classification:

List of proteins that are targets for 362

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_362 P28482 n/a