Ligand name: 3-methyl-5-(pyridin-3-yl)-2H-pyrazolo[3,4-c]pyridine
PDB ligand accession: 5E5
DrugBank: n/a
PubChem: 71254055
ChEMBL: CHEMBL3634786
InChI Key: UQUBWQXJXQJXPB-UHFFFAOYSA-N
SMILES: Cc1c2cc(ncc2n[nH]1)c3cccnc3

ClassyFire chemical classification:

List of proteins that are targets for 5E5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_5E5 P11309 n/a