PDB ligand accession: E09
DrugBank: DB02395
PubChem:
ChEMBL: n/a
InChI Key: JCCDRCRHGKFTQS-UHFFFAOYSA-N
SMILES: CN1C(CCCO)=C(CO)C2=C1C(=O)C=C(N1CC1)C2=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 196 | Phosphorylation | PyMOL_RFAA | ||
THR | 190 | Phosphorylation | PyMOL_RFAA | ||
TYR | 191 | Phosphorylation | PyMOL_Chai1 | ||
SER | 192 | Phosphorylation | PyMOL_RFAA | ||
TYR | 68 | Phosphorylation | PyMOL_Chai1 | ||
SER | 174 | Phosphorylation | PyMOL_RFAA | ||
SER | 72 | Phosphorylation | PyMOL_RFAA |