PDB ligand accession: NNH
DrugBank: DB02381
PubChem: 446124;26248652;
ChEMBL:
InChI Key: KOBHCUDVWOTEKO-VKHMYHEASA-N
SMILES: N[C@@H](CCNC(=N)NO)C(O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| TYR | 176 | Phosphorylation | PyMOL_Chai1 |