Ligand name: 3-methyl-5-[[(4~{R})-4-methyl-4-oxidanyl-1,2-oxazolidin-2-yl]carbonyl]-6-[[5-methyl-3-(trifluoromethyl)-1~{H}-pyrazol-4-yl]methyl]-1-propan-2-yl-thieno[2,3-d]pyrimidine-2,4-dione
PDB ligand accession: EY0
DrugBank: n/a
PubChem: 59732428
ChEMBL: n/a
InChI Key: PRNXOFBDXNTIFG-HXUWFJFHSA-N
SMILES: Cc1c(c(n[nH]1)C(F)(F)F)Cc2c(c3c(s2)N(C(=O)N(C3=O)C)C(C)C)C(=O)N4CC(CO4)(C)O

ClassyFire chemical classification:

List of proteins that are targets for EY0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53985_EY0 P53985 n/a