PDB ligand accession: NPO
DrugBank: DB04417
PubChem:
ChEMBL:
InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N
SMILES: 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 |
---|---|---|---|---|---|
LYS | 106 | Acetylation | PyMOL_RFAA | ||
THR | 95 | Phosphorylation | PyMOL_RFAA | ||
THR | 241 | Phosphorylation | PyMOL_RFAA | ||
THR | 242 | Phosphorylation | PyMOL_RFAA | ||
SER | 91 | Phosphorylation | PyMOL_RFAA | ||
LYS | 85 | Ubiquitination | |||
LYS | 106 | Ubiquitination | |||
SER | 138 | Phosphorylation | PyMOL_RFAA |