Ligand name: 2-[4,6-dimethyl-3-(1H-pyrrol-1-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]-N-[3-(morpholin-4-yl)propyl]acetamide
PDB ligand accession: O4D
DrugBank: n/a
PubChem: 20948314
ChEMBL: n/a
InChI Key: AZMBNAXBTVHIKQ-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1c(nn2CC(=O)NCCCN3CCOCC3)n4cccc4)C

ClassyFire chemical classification:

List of proteins that are targets for O4D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q0P6M7_O4D Q0P6M7 n/a