PDB ligand accession: LUM
DrugBank: DB04345
PubChem: 506;5280456;5326566;
ChEMBL:
InChI Key: ZJTJUVIJVLLGSP-UHFFFAOYSA-N
SMILES: CC1=CC2=NC3=C(N=C2C=C1C)C(=O)NC(=O)N3
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 |