PDB ligand accession: MSQ
DrugBank: DB02984
PubChem:
ChEMBL:
InChI Key: FUSDVOSGGMBSMK-UHFFFAOYSA-N
SMILES: COC1=CC2=NC=NC(NC3=CC(SC)=CC=C3)=C2C=C1OC
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 53 | Acetylation | PyMOL_RFAA | ||
SER | 28 | Phosphorylation | PyMOL_RFAA | ||
SER | 32 | Phosphorylation | PyMOL_RFAA | ||
TYR | 24 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 35 | Phosphorylation | PyMOL_Chai1 | ||
SER | 37 | Phosphorylation | PyMOL_RFAA |