PDB ligand accession: 679
DrugBank: DB01793
PubChem:
ChEMBL:
InChI Key: ONVZFCHLOZUXRP-UHFFFAOYSA-N
SMILES: OC(=O)C1=CC(NC2=C(C(=O)NC2=O)C2=CC(Cl)=CC=C2)=CC=C1Cl
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 66 | Phosphorylation | PyMOL_RFAA | ||
TYR | 71 | Phosphorylation | PyMOL_Chai1 |