PDB ligand accession: B35
DrugBank: DB07415
PubChem:
ChEMBL: n/a
InChI Key: RFLOFHKRBGKCOB-AWEZNQCLSA-N
SMILES: [H][C@@](CC1=CC(=CC=C1OC)[N+]([O-])=O)(C1=CNC(N)=N1)C1=CC=C(OC)C(F)=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 136 | Acetylation | PyMOL_Chai1 | ||
LYS | 285 | Acetylation | PyMOL_Chai1 | ||
ASN | 172 | N-linked_glycosylation | |||
TYR | 259 | Phosphorylation | PyMOL_Chai1 | ||
SER | 290 | Phosphorylation | PyMOL_Chai1 | ||
THR | 292 | Phosphorylation | PyMOL_Chai1 | ||
THR | 293 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 285 | Ubiquitination |