Ligand name: (7R)-5-butyl-2-[(3,5-difluoro-4-hydroxyphenyl)amino]-7,8-dimethyl-7,8-dihydropteridin-6(5H)-one
PDB ligand accession: FBY
DrugBank: n/a
PubChem: 132473024
ChEMBL: n/a
InChI Key: IQHUYDHFNRXPGH-SNVBAGLBSA-N
SMILES: CCCCN1c2cnc(nc2N(C(C1=O)C)C)Nc3cc(c(c(c3)F)O)F

ClassyFire chemical classification:

List of proteins that are targets for FBY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99986_FBY Q99986 n/a