PDB ligand accession: MFG
DrugBank: DB08176
PubChem: n/a
ChEMBL: n/a
InChI Key: CFVUPEQWSFCCFT-MDWZMJQESA-N
SMILES: [H]N=C([H])C(=C)CCC1=CC=C(F)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 188 | Phosphorylation | PyMOL_Chai1 | ||
THR | 195 | Phosphorylation | PyMOL_RFAA | ||
THR | 196 | Phosphorylation | PyMOL_RFAA | ||
SER | 200 | Phosphorylation | PyMOL_RFAA | ||
THR | 201 | Phosphorylation | PyMOL_RFAA | ||
SER | 214 | Phosphorylation | PyMOL_RFAA | ||
SER | 59 | Phosphorylation | PyMOL_RFAA | ||
LYS | 209 | Ubiquitination |