PDB ligand accession: NAA
DrugBank: DB03109
PubChem:
ChEMBL: n/a
InChI Key: OVRNDRQMDRJTHS-UIAUGNHASA-N
SMILES: [H]N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@H]1O)C(C)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
ASN | 100 | N-linked_glycosylation | |||
THR | 266 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 267 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 27 | Phosphorylation | PyMOL_Chai1 | ||
SER | 270 | Phosphorylation | PyMOL_Chai1 | ||
THR | 29 | Phosphorylation | PyMOL_Chai1 |