PDB ligand accession: AD8
DrugBank: DB07342
PubChem: n/a
ChEMBL: n/a
InChI Key: BBCQJSMDKDHVKG-BVMXXOESSA-N
SMILES: [H]C12CC3([H])CC([H])(C1)CC(C2)(C3)C(=O)CN1C=CN=C1
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| SER | 53 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 55 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 137 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 142 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 148 | Ubiquitination | |||
| LYS | 179 | Ubiquitination |