Ligand name: Inositol 1,3,4,5-Tetrakisphosphate
PDB ligand accession: 4IP
DrugBank: DB01863
PubChem: n/a
ChEMBL: CHEMBL23552
InChI Key: CIPFCGZLFXVXBG-CNWJWELYSA-N
SMILES: O[C@H]1[C@@H](OP(O)(O)=O)[C@H](O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H]1OP(O)(O)=O
Drug action: n/a

List of small molecule binding-associated PTMs for Q9H4M7

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	67	Phosphorylation		PyMOL_RFAA
TYR	86	Phosphorylation		PyMOL_RFAA	PyMOL_Chai1
TYR	87	Phosphorylation		PyMOL_RFAA	PyMOL_Chai1