PDB ligand accession: DAO
DrugBank: DB03017
PubChem:
ChEMBL:
InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCC(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 190 | Phosphorylation | PyMOL_RFAA | ||
TYR | 286 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 234 | Ubiquitination |