PDB ligand accession: C17
DrugBank: DB07512
PubChem:
ChEMBL:
InChI Key: ZOCADHRNWNJARU-UHFFFAOYSA-N
SMILES: ClC1=CC=CC(COC2=CC=C3C(OC(=O)C=C3C=O)=C2)=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 | ||
THR | 202 | Phosphorylation | PyMOL_RFAA | ||
SER | 59 | Phosphorylation | PyMOL_RFAA | ||
LYS | 209 | Ubiquitination |