PDB ligand accession: ORO
DrugBank: DB02262
PubChem: 967;5280334;
ChEMBL:
InChI Key: PXQPEWDEAKTCGB-UHFFFAOYSA-N
SMILES: OC(=O)C1=CC(=O)NC(=O)N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 99 | Acetylation | PyMOL_RFAA | ||
THR | 121 | Phosphorylation | PyMOL_RFAA | ||
THR | 217 | Phosphorylation | PyMOL_RFAA | ||
SER | 119 | Phosphorylation | PyMOL_RFAA | ||
LYS | 99 | Ubiquitination | |||
LYS | 183 | Ubiquitination | |||
LYS | 254 | Ubiquitination | |||
LYS | 185 | Ubiquitination |