PDB ligand accession: AMQ
DrugBank: DB02057
PubChem: 158397;7000183;
ChEMBL:
InChI Key: UUDAMDVQRQNNHZ-YFKPBYRVSA-N
SMILES: CC1=C(C[C@H](N)C(O)=O)C(O)=NO1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 522 | Phosphorylation | PyMOL_Chai1 |