Ligand name: N-{(1S)-1-[3-fluoro-4-(trifluoromethoxy)phenyl]-2-methoxyethyl}-7-methoxy-2-oxo-2,3-dihydropyrido[2,3-b]pyrazine-4(1H)-carboxamide
PDB ligand accession: 9GJ
DrugBank: n/a
PubChem: 72190879
ChEMBL: CHEMBL4060569
InChI Key: AWJSRXUQLSPAOI-CQSZACIVSA-N
SMILES: COCC(c1ccc(c(c1)F)OC(F)(F)F)NC(=O)N2CC(=O)Nc3c2ncc(c3)OC

ClassyFire chemical classification:

List of proteins that are targets for 9GJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00408_9GJ O00408 n/a