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 | 94 | Acetylation | PyMOL_RFAA | ||
ARG | 67 | Methylation | PyMOL_RFAA PyMOL_RFAA PyMOL_RFAA | ||
MET | 38 | Sulfoxidation | PyMOL_RFAA | ||
LYS | 94 | Ubiquitination | |||
LYS | 81 | Acetylation | PyMOL_RFAA |