PDB ligand accession: NVA
DrugBank: DB04185
PubChem: 65098;6950514;
ChEMBL:
InChI Key: SNDPXSYFESPGGJ-BYPYZUCNSA-N
SMILES: CCC[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 | ||
TYR | 103 | Phosphorylation | PyMOL_Chai1 | ||
THR | 273 | Phosphorylation | PyMOL_RFAA | ||
SER | 359 | Phosphorylation | PyMOL_RFAA | ||
SER | 400 | Phosphorylation | PyMOL_RFAA | ||
THR | 409 | Phosphorylation | PyMOL_RFAA |