PDB ligand accession: PLG
DrugBank: DB02824
PubChem:
ChEMBL: n/a
InChI Key: FEVQWBMNLWUBTF-UHFFFAOYSA-N
SMILES: CC1=NC=C(COP(O)(O)=O)C(CNCC(O)=O)=C1O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 132 | Phosphorylation | PyMOL_RFAA | ||
TYR | 66 | Phosphorylation | PyMOL_Chai1 | ||
CYS | 360 | S-nitrosylation | PyMOL_RFAA |