PDB ligand accession: TLF
DrugBank: DB09216
PubChem:
ChEMBL:
InChI Key: YEZNLOUZAIOMLT-UHFFFAOYSA-N
SMILES: CC1=C(Cl)C=CC=C1NC1=CC=CC=C1C(O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| TYR | 101 | Phosphorylation | PyMOL_Chai1 | ||
| THR | 104 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 105 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 107 | Phosphorylation | PyMOL_Chai1 | ||
| LYS | 346 | Ubiquitination |