Ligand name: 3-[2-(pyridin-3-yl)-1,3-thiazol-5-yl]-2,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-one
PDB ligand accession: 55H
DrugBank: n/a
PubChem: 117072443;135567071;
ChEMBL: CHEMBL3759063
InChI Key: JCIZDZAGSUATFA-UHFFFAOYSA-N
SMILES: c1cc(cnc1)c2ncc(s2)c3c4c(n[nH]3)NC(=O)C=C4

ClassyFire chemical classification:

List of proteins that are targets for 55H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A0K8_55H P0A0K8 n/a