PDB ligand accession: TTN
DrugBank: DB03680
PubChem:
ChEMBL: n/a
InChI Key: ROBFUDYVXSDBQM-UHFFFAOYSA-L
SMILES: OC(C([O-])=O)C([O-])=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 467 | Phosphorylation | PyMOL_RFAA | ||
SER | 469 | Phosphorylation | PyMOL_RFAA | ||
TYR | 137 | Phosphorylation | PyMOL_Chai1 | ||
THR | 138 | Phosphorylation | PyMOL_RFAA | ||
THR | 140 | Phosphorylation | PyMOL_RFAA | ||
LYS | 119 | Acetylation | PyMOL_RFAA |