PDB ligand accession: LUG
DrugBank: DB08130
PubChem:
ChEMBL:
InChI Key: FPDWDLAITHFTTP-UHFFFAOYSA-N
SMILES: NCCNC1=NN=C(O1)C1=C(NC2=CC=C(I)C=C2F)C(F)=C(F)C=C1
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| SER | 194 | Phosphorylation | PyMOL_RFAA | ||
| SER | 212 | Phosphorylation | PyMOL_RFAA | ||
| SER | 218 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 192 | Ubiquitination | |||
| LYS | 205 | Ubiquitination |