Ligand name: 2-methyl-3,5,7,8-tetrahydro-4H-thiopyrano[4,3-d]pyrimidin-4-one
PDB ligand accession: DRL
DrugBank: DB07677
PubChem: 10219702;135522417;
ChEMBL: CHEMBL483348
InChI Key: HRYKZAKEAVZGJD-UHFFFAOYSA-N
SMILES: CC1=NC2=C(CSCC2)C(=O)N1
Drug action: n/a

List of small molecule binding-associated PTMs for Q9Y6F1

Residue UniProt number Type of PTM AlphaFold3 models Rosetta models Chai-1 models
SER 405 Phosphorylation PyMOL_RFAA