PDB ligand accession: 157
DrugBank: DB06861
PubChem:
ChEMBL:
InChI Key: FCDJKFJACUMSOZ-AXFHLTTASA-N
SMILES: [H][C@](CCCCC(N)=N)(C=O)[C@@]1([H])CCC[C@]1([H])O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 599 | Acetylation | PyMOL_Chai1 |