PDB ligand accession: 529
DrugBank: DB07137
PubChem: n/a
ChEMBL: n/a
InChI Key: JPAWNIKVRIVDBT-NABPABCNSA-N
SMILES: C[C@H](C(=O)\N=C1/C=C(N=N1)C1CC1)C1=CC=C(C=C1)N1CCNC1=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 33 | Acetylation | |||
LYS | 9 | Acetylation | |||
LYS | 20 | Acetylation | |||
TYR | 15 | Phosphorylation | |||
TYR | 19 | Phosphorylation | |||
LYS | 9 | Ubiquitination | |||
LYS | 20 | Ubiquitination | |||
LYS | 33 | Ubiquitination | |||
LYS | 142 | Ubiquitination |