PDB ligand accession: AS1
DrugBank: DB02267
PubChem: 16950;136664755;
ChEMBL: n/a
InChI Key: KDZOASGQNOPSCU-NTSWFWBYSA-N
SMILES: N[C@@H](CCC\N=C(/N)N[C@H](CC(O)=O)C(O)=O)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 7 | Acetylation | PyMOL_RFAA | ||
THR | 90 | Phosphorylation | PyMOL_RFAA | ||
LYS | 323 | Ubiquitination | |||
LYS | 288 | Acetylation | PyMOL_RFAA | ||
LYS | 287 | Ubiquitination | |||
LYS | 288 | Ubiquitination |