PDB ligand accession: DIF
DrugBank: DB00586
PubChem:
ChEMBL:
InChI Key: DCOPUUMXTXDBNB-UHFFFAOYSA-N
SMILES: OC(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl
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 |