PDB ligand accession: M0N
DrugBank: DB06548
PubChem:
ChEMBL:
InChI Key: VMMKGHQPQIEGSQ-UHFFFAOYSA-N
SMILES: OC(CC1=CN=C2C=CC=CN12)(P(O)(O)=O)P(O)(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 123 | Acetylation | PyMOL_RFAA | ||
LYS | 123 | Malonylation | PyMOL_RFAA | ||
TYR | 265 | Phosphorylation | PyMOL_Chai1 | ||
SER | 334 | Phosphorylation | PyMOL_RFAA | ||
TYR | 259 | Phosphorylation | PyMOL_Chai1 | ||
SER | 271 | Phosphorylation | PyMOL_RFAA | ||
LYS | 123 | Ubiquitination | |||
LYS | 332 | Ubiquitination |