Ligand name: (3S)-1,3-dimethyl-N-[3-(1,3-oxazol-5-yl)phenyl]-6-[3-(trifluoromethyl)phenyl]-2,3-dihydropyrido[2,3-b]pyrazine-4(1H)-carboxamide
PDB ligand accession: 4TQ
DrugBank: n/a
PubChem: 137348285
ChEMBL: n/a
InChI Key: NWNBKQCPAUNKSG-INIZCTEOSA-N
SMILES: CC1CN(c2ccc(nc2N1C(=O)Nc3cccc(c3)c4cnco4)c5cccc(c5)C(F)(F)F)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 4TQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96EB6_4TQ	Q96EB6	n/a