PDB ligand accession: INE
DrugBank: DB01997
PubChem:
ChEMBL:
InChI Key: NFSTZPMYAZRZPC-UHFFFAOYSA-N
SMILES: BrC1=NNC2=C1C=CC=C2N(=O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 102 | Phosphorylation | PyMOL_RFAA | ||
CYS | 184 | S-nitrosylation | PyMOL_RFAA |