PDB ligand accession: FMN
DrugBank: DB03247
PubChem:
ChEMBL:
InChI Key: FVTCRASFADXXNN-SCRDCRAPSA-N
SMILES: CC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@H](O)COP(O)(O)=O)C1=NC(=O)NC(=O)C1=N2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 82 | Phosphorylation | PyMOL_RFAA | ||
SER | 173 | Phosphorylation | PyMOL_RFAA | ||
THR | 129 | Phosphorylation | PyMOL_RFAA | ||
THR | 77 | Phosphorylation | PyMOL_RFAA | ||
THR | 84 | Phosphorylation | PyMOL_RFAA | ||
MET | 87 | Sulfoxidation | PyMOL_RFAA | ||
MET | 150 | Sulfoxidation | PyMOL_RFAA |