Ligand name: (7R)-2-[(3,5-difluoro-4-hydroxyphenyl)amino]-5,7-dimethyl-8-(3-methylbutyl)-7,8-dihydropteridin-6(5H)-one
PDB ligand accession: 584
DrugBank: n/a
PubChem: 44141269
ChEMBL: CHEMBL3604889
InChI Key: DTEKTGDVSARYDS-LLVKDONJSA-N
SMILES: CC1C(=O)N(c2cnc(nc2N1CCC(C)C)Nc3cc(c(c(c3)F)O)F)C

ClassyFire chemical classification:

List of proteins that are targets for 584

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51812_584 P51812 n/a
2 O60674_584 O60674 n/a
3 P48426_584 P48426 n/a