Ligand name: (7R)-8-(cyclopropylmethyl)-2-[(3,5-difluoro-4-hydroxyphenyl)amino]-7-methyl-5-(prop-2-yn-1-yl)-7,8-dihydropteridin-6(5H)-one
PDB ligand accession: RTJ
DrugBank: n/a
PubChem: 155803638
ChEMBL: n/a
InChI Key: VCABIQKTZQAYKL-LLVKDONJSA-N
SMILES: CC1C(=O)N(c2cnc(nc2N1CC3CC3)Nc4cc(c(c(c4)F)O)F)CC#C

ClassyFire chemical classification:

List of proteins that are targets for RTJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99986_RTJ Q99986 n/a