PDB ligand accession: BRD
DrugBank: DB03185
PubChem:
ChEMBL: n/a
InChI Key: MEPCJRCEYSZBDO-FNCVBFRFSA-N
SMILES: [H][C@]1(CO)O[C@@]([H])(N2C=CC=CNC2=O)[C@]([H])(O)[C@]1([H])O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 30 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 33 | Phosphorylation | PyMOL_Chai1 | ||
SER | 34 | Phosphorylation | PyMOL_RFAA | ||
SER | 89 | Phosphorylation | PyMOL_RFAA | ||
SER | 97 | Phosphorylation | PyMOL_RFAA |