PDB ligand accession: PB2
DrugBank: DB08369
PubChem:
ChEMBL:
InChI Key: DLYMRVCQTVOYEW-UHFFFAOYSA-N
SMILES: C(N1C=CN=C1)C1=CC=C(C=C1)C1=CC=CC=C1
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| THR | 302 | Phosphorylation | PyMOL_RFAA | ||
| SER | 304 | Phosphorylation | PyMOL_RFAA | ||
| SER | 54 | Phosphorylation | PyMOL_RFAA |