PDB ligand accession: D7D
DrugBank: DB14973
PubChem: n/a
ChEMBL:
InChI Key: IUEWXNHSKRWHDY-PHIMTYICSA-N
SMILES: CCCS(=O)(=O)N[C@H]1C[C@H](C1)N(C)C1=C2C=CNC2=NC=N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 909 | Phosphorylation | PyMOL_RFAA | ||
THR | 1025 | Phosphorylation | PyMOL_RFAA | ||
SER | 961 | Phosphorylation | PyMOL_RFAA | ||
SER | 963 | Phosphorylation | PyMOL_RFAA |