PDB ligand accession: NAL
DrugBank: DB01766
PubChem: 185915;6927613;
ChEMBL:
InChI Key: JPZXHKDZASGCLU-LBPRGKRZSA-N
SMILES: [H][C@](N)(CC1=CC=C2C=CC=CC2=C1)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 58 | Phosphorylation | PyMOL_RFAA | ||
SER | 114 | Phosphorylation | PyMOL_RFAA | ||
SER | 154 | Phosphorylation | PyMOL_RFAA | ||
SER | 115 | Phosphorylation | PyMOL_RFAA | ||
THR | 152 | Phosphorylation | PyMOL_RFAA | ||
MET | 130 | Sulfoxidation | PyMOL_RFAA | ||
LYS | 132 | Ubiquitination |