PDB ligand accession: MIG
DrugBank: DB00491
PubChem:
ChEMBL:
InChI Key: IBAQFPQHRJAVAV-ULAWRXDQSA-N
SMILES: OCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 676 | Phosphorylation | PyMOL_RFAA | ||
SER | 679 | Phosphorylation | PyMOL_RFAA |