Ligand name: (7R)-2-[(3,5-difluoro-4-hydroxyphenyl)amino]-8-ethyl-7-methyl-5-(prop-2-yn-1-yl)-7,8-dihydropteridin-6(5H)-one
PDB ligand accession: F8Y
DrugBank: n/a
PubChem: 132472267
ChEMBL: n/a
InChI Key: ZPVLKVQCFYVQDJ-SNVBAGLBSA-N
SMILES: CCN1c2c(cnc(n2)Nc3cc(c(c(c3)F)O)F)N(C(=O)C1C)CC#C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: None

List of proteins that are targets for F8Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99986_F8Y	Q99986	n/a