PDB ligand accession: FRZ
DrugBank: DB07794
PubChem: 11493598;53338808;
ChEMBL:
InChI Key: XVECMUKVOMUNLE-UHFFFAOYSA-N
SMILES: NC1=NNC2=C1C=C(N=N2)C1=C2C=CC=CN2N=C1C1=CC=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 29 | Phosphorylation | PyMOL_RFAA | ||
SER | 41 | Phosphorylation | PyMOL_RFAA | ||
THR | 190 | Phosphorylation | PyMOL_RFAA | ||
TYR | 64 | Phosphorylation | PyMOL_Chai1 | ||
CYS | 166 | S-nitrosylation | PyMOL_RFAA |