PDB ligand accession: ISN
DrugBank: DB02095
PubChem:
ChEMBL:
InChI Key: JXDYKVIHCLTXOP-UHFFFAOYSA-N
SMILES: O=C1NC2=CC=CC=C2C1=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 188 | Phosphorylation | PyMOL_Chai1 | ||
THR | 195 | Phosphorylation | PyMOL_RFAA | ||
THR | 196 | Phosphorylation | PyMOL_RFAA | ||
SER | 200 | Phosphorylation | PyMOL_RFAA | ||
THR | 201 | Phosphorylation | PyMOL_RFAA | ||
SER | 59 | Phosphorylation | PyMOL_RFAA | ||
LYS | 209 | Ubiquitination |