PDB ligand accession: FUM
DrugBank: DB01677
PubChem: 444972;21883788;
ChEMBL:
InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N
SMILES: OC(=O)\C=C\C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 241 | Acetylation | PyMOL_RFAA | ||
LYS | 241 | Ubiquitination |