Ligand name: 7-(1-benzyl-1H-pyrazol-4-yl)-2-(pyridin-4-yl)-5H-pyrrolo[2,3-b]pyrazine
PDB ligand accession: 35W
DrugBank: n/a
PubChem: 73777037
ChEMBL: CHEMBL3628383
InChI Key: DXPGARZCBUYRNE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cn2cc(cn2)c3c[nH]c4c3nc(cn4)c5ccncc5

ClassyFire chemical classification:

List of proteins that are targets for 35W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_35W P28482 n/a