Ligand name: 2-[(3,5-difluoro-4-hydroxyphenyl)amino]-8-phenyl-7,8-dihydropteridin-6(5H)-one
PDB ligand accession: E8D
DrugBank: n/a
PubChem: 131953526
ChEMBL: n/a
InChI Key: LGIWSHCSALMSPR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N2CC(=O)Nc3c2nc(nc3)Nc4cc(c(c(c4)F)O)F

ClassyFire chemical classification:

List of proteins that are targets for E8D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99986_E8D Q99986 n/a