PDB ligand accession: BJM
DrugBank: DB07465
PubChem: n/a
ChEMBL: n/a
InChI Key: QGJUIPDUBHWZPV-YQBUGCKMSA-N
SMILES: [H][C@@](N)(C(=O)N1[C@@]2([H])C[C@@]2([H])C[C@@]1([H])C#N)[C@]12C[C@@]3([H])C[C@]([H])(C[C@](O)(C3)C1)C2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 630 | Phosphorylation | PyMOL_RFAA | ||
TYR | 631 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 |