PDB ligand accession: ORN
DrugBank: DB00129
PubChem: 6262;88747248;
ChEMBL:
InChI Key: AHLPHDHHMVZTML-BYPYZUCNSA-N
SMILES: NCCC[C@H](N)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 100 | Phosphorylation | PyMOL_Chai1 | ||
THR | 273 | Phosphorylation | PyMOL_RFAA | ||
SER | 359 | Phosphorylation | PyMOL_RFAA | ||
SER | 400 | Phosphorylation | PyMOL_RFAA | ||
THR | 409 | Phosphorylation | PyMOL_RFAA |