Ligand name: 3-[1-(2,5-difluorobenzyl)-1H-pyrazol-4-yl]-5-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine
PDB ligand accession: 3DK
DrugBank: n/a
PubChem: 71604335
ChEMBL: CHEMBL2418761
InChI Key: SDWMCZUOCJDBOJ-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2cc3c(c[nH]c3nc2)c4cnn(c4)Cc5cc(ccc5F)F

ClassyFire chemical classification:

List of proteins that are targets for 3DK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UM73_3DK Q9UM73 n/a