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 |
---|---|---|---|---|---|
THR | 113 | O-linked_glycosylation | |||
THR | 115 | O-linked_glycosylation | |||
SER | 445 | Phosphorylation | PyMOL_RFAA | ||
SER | 447 | Phosphorylation | PyMOL_RFAA | ||
TYR | 469 | Phosphorylation | PyMOL_Chai1 |