Ligand name: 2-(1H-pyrazol-4-yl)-5H-pyrrolo[2,3-b]pyrazine
PDB ligand accession: 363
DrugBank: n/a
PubChem: 90105293
ChEMBL: CHEMBL3628361
InChI Key: LTFQPYDMHBLAGZ-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1nc(cn2)c3c[nH]nc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrazines
      • Subclass: None

List of proteins that are targets for 363

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28482_363	P28482	n/a