Ligand name: (2R)-2-methyl-1,4-dihydropyrido[2,3-b]pyrazin-3(2H)-one
PDB ligand accession: 1JX
DrugBank: n/a
PubChem: 92974617
ChEMBL: CHEMBL3984982
InChI Key: XMOQIVFMYHKHRR-RXMQYKEDSA-N
SMILES: CC1C(=O)Nc2c(cccn2)N1

ClassyFire chemical classification:

List of proteins that are targets for 1JX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49841_1JX P49841 n/a