Ligand name: 2-(4-PYRIDINYL)FURO[3,2-C]PYRIDIN-4(5H)-ONE
PDB ligand accession: ZRK
DrugBank: n/a
PubChem: 53245729
ChEMBL: CHEMBL1738951
InChI Key: NLYCKXUGHPVKMO-UHFFFAOYSA-N
SMILES: c1cnccc1c2cc3c(o2)C=CNC3=O

ClassyFire chemical classification:

List of proteins that are targets for ZRK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49841_ZRK P49841 n/a