PDB ligand accession: RCX
DrugBank: DB00533
PubChem:
ChEMBL:
InChI Key: RZJQGNCSTQAWON-UHFFFAOYSA-N
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C1=C(C(=O)OC1)C1=CC=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 105 | Phosphorylation | PyMOL_Chai1 | ||
SER | 107 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 346 | Ubiquitination |