PDB ligand accession: CC1
DrugBank: DB01830
PubChem:
ChEMBL: n/a
InChI Key: SPSGYTWOIGAABK-DQEYMECFSA-N
SMILES: CC(=O)N[C@@H](CC1=CC=C(C(=C1)P(O)(O)=O)P(O)(O)=O)C(=O)N[C@H]1CCCCC2=CC(OCC3CCCCC3)=C(C=C12)C(N)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 179 | Acetylation | PyMOL_RFAA | ||
SER | 133 | Phosphorylation | PyMOL_RFAA | ||
SER | 156 | Phosphorylation | PyMOL_RFAA | ||
SER | 158 | Phosphorylation | PyMOL_RFAA | ||
THR | 159 | Phosphorylation | PyMOL_RFAA | ||
SER | 162 | Phosphorylation | PyMOL_RFAA | ||
TYR | 192 | Phosphorylation | PyMOL_Chai1 | ||
SER | 194 | Phosphorylation | PyMOL_RFAA | ||
THR | 198 | Phosphorylation | PyMOL_RFAA | ||
TYR | 209 | Phosphorylation | PyMOL_Chai1 | ||
SER | 213 | Phosphorylation | PyMOL_RFAA | ||
SER | 166 | Phosphorylation | PyMOL_RFAA | ||
THR | 218 | Phosphorylation | PyMOL_RFAA | ||
LYS | 179 | Ubiquitination |