PDB ligand accession: P06
DrugBank: DB08912
PubChem:
ChEMBL:
InChI Key: BFSMGDJOXZAERB-UHFFFAOYSA-N
SMILES: CC(C)(C)C1=NC(=C(S1)C1=NC(N)=NC=C1)C1=C(F)C(NS(=O)(=O)C2=C(F)C=CC=C2F)=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 465 | Phosphorylation | PyMOL_RFAA | ||
SER | 467 | Phosphorylation | PyMOL_RFAA | ||
THR | 470 | Phosphorylation | PyMOL_RFAA | ||
SER | 579 | Phosphorylation | PyMOL_RFAA | ||
LYS | 578 | Ubiquitination | |||
SER | 616 | Phosphorylation | PyMOL_RFAA | ||
ARG | 671 | Methylation | PyMOL_RFAA PyMOL_RFAA PyMOL_RFAA | ||
TYR | 673 | Phosphorylation | PyMOL_Chai1 |