PDB ligand accession: ZOL
DrugBank: DB00399
PubChem:
ChEMBL:
InChI Key: XRASPMIURGNCCH-UHFFFAOYSA-N
SMILES: OC(CN1C=CN=C1)(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 |