PDB ligand accession: 3GC
DrugBank: DB03408
PubChem:
ChEMBL:
InChI Key: RITKHVBHSGLULN-WHFBIAKZSA-N
SMILES: N[C@@H](CCC(=O)N[C@@H](CS)C(O)=O)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 147 | Phosphorylation | PyMOL_RFAA | ||
SER | 149 | Phosphorylation | PyMOL_RFAA | ||
SER | 151 | Phosphorylation | PyMOL_RFAA | ||
TYR | 270 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 213 | Ubiquitination | |||
SER | 181 | Phosphorylation | PyMOL_RFAA |