Ligand name: (1R)-1,2,2-trimethylpropyl (R)-methylphosphinate
PDB ligand accession: GD7
DrugBank: DB07821
PubChem: 46937095;46937096;49867026;
ChEMBL: n/a
InChI Key: QZUGWOMGKDLYKO-ZCFIWIBFSA-N
SMILES: [H][C@](C)(O[P@]([H])(C)=O)C(C)(C)C
Drug action: n/a

List of small molecule binding-associated PTMs for Q15102

Residue UniProt number Type of PTM AlphaFold3 models Rosetta models Chai-1 models
SER 47 Phosphorylation PyMOL_RFAA
TYR 191 Phosphorylation PyMOL_Chai1
TYR 193 Phosphorylation PyMOL_Chai1