PDB ligand accession: PNP
DrugBank: DB08413
PubChem:
ChEMBL: n/a
InChI Key: VJPXTXIEAOSJBR-UHFFFAOYSA-N
SMILES: C[P@](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 |
---|---|---|---|---|---|
ASN | 271 | N-linked_glycosylation | |||
THR | 273 | Phosphorylation | PyMOL_Chai1 | ||
THR | 314 | Phosphorylation | PyMOL_Chai1 | ||
SER | 279 | Phosphorylation | PyMOL_Chai1 | ||
SER | 304 | Phosphorylation | PyMOL_Chai1 | ||
THR | 305 | Phosphorylation | PyMOL_Chai1 | ||
SER | 309 | Phosphorylation | PyMOL_Chai1 |