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 |
---|---|---|---|---|---|
THR | 102 | Phosphorylation | PyMOL_RFAA | ||
THR | 104 | Phosphorylation | PyMOL_RFAA | ||
SER | 132 | Phosphorylation | PyMOL_RFAA |