PDB ligand accession: NYM
DrugBank: DB03233
PubChem:
ChEMBL:
InChI Key: BQZMHQZNZNBJNF-XLPZGREQSA-N
SMILES: [H]N([H])[C@H]1C[C@@H](O[C@@H]1COP(O)(O)=O)N1C=C(C)C(=O)N([H])C1=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 54 | Phosphorylation | PyMOL_RFAA | ||
TYR | 151 | Phosphorylation | PyMOL_Chai1 | ||
THR | 106 | Phosphorylation | PyMOL_RFAA | ||
SER | 55 | Phosphorylation | PyMOL_RFAA | ||
TYR | 56 | Phosphorylation | PyMOL_Chai1 |