Ligand name: (4-oxo-5-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl 3-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanoate
PDB ligand accession: O6S
DrugBank: n/a
PubChem: 27791261
ChEMBL: n/a
InChI Key: YOFCRYWWKQMPEW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2csc3c2C(=O)NC(=N3)COC(=O)CCN4c5ccccc5OCC4=O

ClassyFire chemical classification:

List of proteins that are targets for O6S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9XSM3_O6S Q9XSM3 n/a