PDB ligand accession: MMI
DrugBank: DB02378
PubChem:
ChEMBL:
InChI Key: QJAPFAZHNSZLJE-CWURXVSKSA-N
SMILES: CC(C)C[C@H](NC(=O)[C@@H]1CC(=O)NCCCCCCOC(=O)N[C@@H](C(C)C)C(=O)N1)[C@@H](O)C[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)NCC1=CC=CC=C1
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 136 | Acetylation | PyMOL_Chai1 | ||
| LYS | 285 | Acetylation | PyMOL_Chai1 | ||
| ASN | 172 | N-linked_glycosylation | |||
| TYR | 259 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 290 | Phosphorylation | PyMOL_Chai1 | ||
| THR | 292 | Phosphorylation | PyMOL_Chai1 | ||
| THR | 293 | Phosphorylation | PyMOL_Chai1 | ||
| LYS | 285 | Ubiquitination |