Ligand name: N-[3-[(4R)-2-azanyl-4-prop-1-ynyl-5,6-dihydro-1,3-oxazin-4-yl]-4-fluoranyl-phenyl]-5-cyano-pyridine-2-carboxamide
PDB ligand accession: GTU
DrugBank: n/a
PubChem: 118399583
ChEMBL: CHEMBL4852444
InChI Key: DWCWSXLKLMTBSD-FQEVSTJZSA-N
SMILES: CC#CC1(CCOC(=N1)N)c2cc(ccc2F)NC(=O)c3ccc(cn3)C#N

ClassyFire chemical classification:

List of proteins that are targets for GTU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_GTU P56817 n/a