PDB ligand accession: K30
DrugBank: DB08037
PubChem:
ChEMBL:
InChI Key: MYBGWENAVMIGMM-GIFXNVAJSA-N
SMILES: CN([C@H]1CCN(C)C[C@H]1F)C(=O)N1CC(=C[C@@]1(CO)C1=CC=CC=C1)C1=C(F)C=CC(F)=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 120 | Phosphorylation | PyMOL_RFAA | ||
TYR | 125 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
THR | 126 | Phosphorylation | PyMOL_RFAA | ||
TYR | 211 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
TYR | 231 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
THR | 222 | Phosphorylation | PyMOL_RFAA | ||
LYS | 207 | Ubiquitination | |||
LYS | 216 | Ubiquitination |