PDB ligand accession: GS7
DrugBank: DB07845
PubChem:
ChEMBL: n/a
InChI Key: VGYXXQRDIVRILX-UHFFFAOYSA-N
SMILES: COC1=C(NC2=NC3=C(C=CN3)C(NC3=CC=CC(F)=C3C(N)=O)=N2)C=CC(CS(C)(=O)=O)=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 155 | Phosphorylation | PyMOL_RFAA | ||
TYR | 185 | Phosphorylation | PyMOL_Chai1 | ||
CYS | 116 | S-nitrosylation | PyMOL_RFAA |