PDB ligand accession: EUI
DrugBank: DB05239
PubChem:
ChEMBL:
InChI Key: BSMCAPRUBJMWDF-KRWDZBQOSA-N
SMILES: OC1(CN(C1)C(=O)C1=C(NC2=C(F)C=C(I)C=C2)C(F)=C(F)C=C1)[C@@H]1CCCCN1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 194 | Phosphorylation | PyMOL_RFAA | ||
SER | 212 | Phosphorylation | PyMOL_RFAA | ||
THR | 226 | Phosphorylation | PyMOL_RFAA | ||
SER | 228 | Phosphorylation | PyMOL_RFAA | ||
TYR | 229 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 192 | Ubiquitination | |||
LYS | 205 | Ubiquitination | |||
SER | 218 | Phosphorylation | PyMOL_RFAA | ||
SER | 222 | Phosphorylation | PyMOL_RFAA | ||
LYS | 57 | Ubiquitination |