PDB ligand accession: ISP
DrugBank: DB03976
PubChem:
ChEMBL:
InChI Key: QPPQHRDVPBTVEV-UHFFFAOYSA-N
SMILES: CC(C)OP(O)(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 218 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 154 | Sulfation | PyMOL_Chai1 |