PDB ligand accession: KLN
DrugBank: DB05667
PubChem:
ChEMBL:
InChI Key: XMAYWYJOQHXEEK-ZEQKJWHPSA-N
SMILES: CC(=O)N1CCN(CC1)C1=CC=C(OC[C@@H]2CO[C@](CN3C=CN=C3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 156 | Acetylation | |||
| LYS | 156 | Malonylation | |||
| TYR | 131 | Phosphorylation | |||
| THR | 136 | Phosphorylation | |||
| TYR | 145 | Phosphorylation | |||
| SER | 404 | Phosphorylation | |||
| THR | 135 | Phosphorylation | |||
| TYR | 484 | Phosphorylation | PyMOL_Chai1 | ||
| THR | 485 | Phosphorylation | |||
| THR | 486 | Phosphorylation | |||
| LYS | 156 | Ubiquitination | |||
| LYS | 141 | Ubiquitination | |||
| LYS | 261 | Ubiquitination |