PDB ligand accession: GVP
DrugBank: DB07859
PubChem:
ChEMBL:
InChI Key: LZMOSYUFVYJEPY-UHFFFAOYSA-N
SMILES: ClC1=CC=C(C=C1)C1(CCNCC1)C1=CC=C(C=C1)C1=CNN=C1
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| TYR | 177 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 178 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 438 | Phosphorylation | PyMOL_Chai1 | ||
| THR | 444 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 277 | Ubiquitination | |||
| THR | 7 | Phosphorylation | |||
| THR | 8 | Phosphorylation | |||
| SER | 9 | Phosphorylation |