Ligand name: 6-[4-(benzyloxy)phenyl]-1-(pyridin-4-ylmethyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
PDB ligand accession: H89
DrugBank: n/a
PubChem: 60196212
ChEMBL: CHEMBL2324555
InChI Key: LEKPQTJLNDALBT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2ccc(cc2)c3cc(c4cnn(c4n3)Cc5ccncc5)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for H89

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B2HVG8_H89 B2HVG8 n/a