PDB ligand accession: LTN
DrugBank: DB04537
PubChem:
ChEMBL:
InChI Key: JLSKPBDKNIXMBS-VIFPVBQESA-N
SMILES: N[C@@H](CC1=CNC2=C1C=CC=C2)C(N)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 200 | Acetylation | PyMOL_RFAA | ||
| LYS | 204 | Acetylation | PyMOL_RFAA | ||
| TYR | 316 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 288 | Phosphorylation | PyMOL_RFAA | ||
| THR | 320 | Phosphorylation | PyMOL_RFAA | ||
| SER | 337 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 204 | Succinylation | PyMOL_RFAA | PyMOL_Chai1 PyMOL_Chai1 | |
| MET | 169 | Sulfoxidation | PyMOL_RFAA |