PDB ligand accession: 197
DrugBank: DB03268
PubChem:
ChEMBL:
InChI Key: WKTQBTSOHBKBRW-VMPREFPWSA-N
SMILES: CC(=O)N[C@@H](CC1=CC(C=O)=C(C=C1)C(O)=O)C(=O)N[C@H]1CCCCN(CC2=CC=C(C=C2)C2=CC=CC=C2)C1=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 203 | Acetylation | PyMOL_RFAA | ||
THR | 182 | Phosphorylation | PyMOL_RFAA | ||
THR | 183 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 187 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 216 | Phosphorylation | PyMOL_Chai1 | ||
SER | 180 | Phosphorylation | PyMOL_RFAA | ||
SER | 190 | Phosphorylation | PyMOL_RFAA | ||
THR | 218 | Phosphorylation | PyMOL_RFAA | ||
SER | 219 | Phosphorylation | PyMOL_RFAA | ||
LYS | 184 | Ubiquitination |