PDB ligand accession: GDU
DrugBank: DB03501
PubChem:
ChEMBL:
InChI Key: HSCJRCZFDFQWRP-ABVWGUQPSA-N
SMILES: OC[C@H]1O[C@H](O[P@@](O)(=O)O[P@@](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)[C@H](O)[C@@H](O)[C@H]1O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 344 | Phosphorylation | PyMOL_RFAA |