PDB ligand accession: RM2
DrugBank: DB08480
PubChem: n/a
ChEMBL: n/a
InChI Key: OFWOPQIDDNCCLL-KAQJVSAMSA-N
SMILES: [H][C@]1(CCC2=C1C=CC=C2O)\N=C\C=C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 188 | Phosphorylation | |||
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 |