PDB ligand accession: ASP
DrugBank: DB00128
PubChem: 5960;44367445;139060126;
ChEMBL:
InChI Key: CKLJMWTZIZZHCS-REOHCLBHSA-N
SMILES: N[C@@H](CC(O)=O)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 168 | Phosphorylation | PyMOL_Chai1 | ||
SER | 224 | Phosphorylation | PyMOL_Chai1 | ||
SER | 282 | Phosphorylation | PyMOL_Chai1 |