Ligand name: (7R)-2-[(3,5-difluoro-4-hydroxyphenyl)amino]-7-methyl-5,8-dipropyl-7,8-dihydropteridin-6(5H)-one
PDB ligand accession: G6J
DrugBank: n/a
PubChem: 133107901
ChEMBL: n/a
InChI Key: OQSCAKQGDHBTSX-LLVKDONJSA-N
SMILES: CCCN1c2cnc(nc2N(C(C1=O)C)CCC)Nc3cc(c(c(c3)F)O)F

ClassyFire chemical classification:

List of proteins that are targets for G6J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99986_G6J Q99986 n/a