PDB ligand accession: IEM
DrugBank: DB07960
PubChem:
ChEMBL: n/a
InChI Key: QDVFOADQCFRSSP-MKPLZMMCSA-N
SMILES: [H][C@]1(O)C=C(O[C@@]([H])(OCC(C)C)[C@]1([H])NC(C)=O)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 122 | Phosphorylation | PyMOL_RFAA | ||
TYR | 20 | Phosphorylation | PyMOL_Chai1 |