PDB ligand accession: NDG
DrugBank: DB03740
PubChem:
ChEMBL:
InChI Key: OVRNDRQMDRJTHS-PVFLNQBWSA-N
SMILES: CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 217 | Acetylation | PyMOL_RFAA | ||
CYS | 144 | S-nitrosylation | PyMOL_RFAA | ||
ASN | 180 | N-linked_glycosylation | |||
ASN | 178 | N-linked_glycosylation |