PDB ligand accession: FCP
DrugBank: DB07761
PubChem:
ChEMBL: n/a
InChI Key: ZVSBKYYVBCKDBO-OAHLLOKOSA-N
SMILES: [H]N(C1=CC=C(OC[C@H](O)CN(C)C)C=C1)C1=CC(=NC=N1)N([H])C1=C(F)C=CC=C1F
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 33 | Acetylation | PyMOL_RFAA | ||
| LYS | 9 | Acetylation | PyMOL_RFAA | ||
| LYS | 20 | Acetylation | PyMOL_RFAA | ||
| TYR | 15 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 19 | Phosphorylation | PyMOL_Chai1 | ||
| LYS | 9 | Ubiquitination | |||
| LYS | 20 | Ubiquitination | |||
| LYS | 33 | Ubiquitination | |||
| LYS | 129 | Ubiquitination | |||
| LYS | 142 | Ubiquitination |