PDB ligand accession: 4NP
DrugBank: DB04214
PubChem:
ChEMBL:
InChI Key: XZKIHKMTEMTJQX-UHFFFAOYSA-N
SMILES: OP(O)(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| SER | 20 | Phosphorylation | PyMOL_RFAA | ||
| SER | 48 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 50 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 58 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 132 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 133 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 44 | Phosphorylation | PyMOL_RFAA | ||
| THR | 47 | Phosphorylation | PyMOL_RFAA | ||
| CYS | 13 | S-palmitoylation | PyMOL_RFAA | ||
| CYS | 18 | S-palmitoylation | PyMOL_RFAA | ||
| MET | 92 | Sulfoxidation | PyMOL_RFAA |