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 |
---|---|---|---|---|---|
SER | 60 | Phosphorylation | PyMOL_RFAA | ||
SER | 70 | Phosphorylation | PyMOL_RFAA | ||
LYS | 25 | Acetylation | PyMOL_RFAA | ||
LYS | 25 | Malonylation | PyMOL_RFAA |