PDB ligand accession: HG0
DrugBank: DB06468
PubChem: 151172;135741547;
ChEMBL:
InChI Key: IWXNYAIICFKCTM-UHFFFAOYSA-N
SMILES: CC(C)C1=CC=C(C=C1S(C)(=O)=O)C(=O)NC(N)=N
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 342 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
SER | 344 | Phosphorylation | PyMOL_RFAA | ||
SER | 351 | Phosphorylation | PyMOL_RFAA |