PDB ligand accession: QUS
DrugBank: DB02999
PubChem: 40539;6971145;
ChEMBL:
InChI Key: ASNFTDCKZKHJSW-REOHCLBHSA-N
SMILES: N[C@@H](CN1OC(=O)NC1=O)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 522 | Phosphorylation | PyMOL_Chai1 |