Ligand name: 1-cyclopentylpyrazolo[3,4-b]pyridine-5-carboxylic acid
PDB ligand accession: JIK
DrugBank: n/a
PubChem: 16774180
ChEMBL: CHEMBL3457881
InChI Key: OJOATUNPRXJFJJ-UHFFFAOYSA-N
SMILES: c1c2cnn(c2ncc1C(=O)O)C3CCCC3

ClassyFire chemical classification:

List of proteins that are targets for JIK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99594_JIK Q99594 n/a