Ligand name: 6-phenyl-1-(pyridin-4-ylmethyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
PDB ligand accession: HTJ
DrugBank: n/a
PubChem: 7064016
ChEMBL: CHEMBL1233436
InChI Key: KCTGBSZXRNRGOD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(c3cnn(c3n2)Cc4ccncc4)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for HTJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B2HVG8_HTJ B2HVG8 n/a