PDB ligand accession: MFX
DrugBank: DB00218
PubChem: 152946;40467042;
ChEMBL:
InChI Key: FABPRXSRWADJSP-MEDUHNTESA-N
SMILES: [H][C@]12CN(C[C@@]1([H])NCCC2)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1OC)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 440 | Acetylation | PyMOL_RFAA | ||
SER | 464 | Phosphorylation | PyMOL_RFAA | ||
SER | 1332 | Phosphorylation | PyMOL_RFAA | ||
SER | 1337 | Phosphorylation | PyMOL_RFAA | ||
LYS | 440 | Sumoylation | |||
LYS | 489 | Ubiquitination | |||
LYS | 440 | Ubiquitination | |||
LYS | 798 | Ubiquitination |