PDB ligand accession: ITB
DrugBank: DB08000
PubChem:
ChEMBL: n/a
InChI Key: ZTJGXDGAXGWOGR-UHFFFAOYSA-N
SMILES: OC(=O)CN1C(=O)C2=C(C(=CC3=CC=CC=C23)C(O)=O)S1(=O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
ALA | 2 | Acetylation | PyMOL_RFAA | ||
LYS | 12 | Acetylation | PyMOL_RFAA | ||
SER | 3 | Phosphorylation | PyMOL_RFAA | ||
TYR | 104 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 12 | Ubiquitination |