PDB ligand accession: DAV
DrugBank: DB02068
PubChem:
ChEMBL: n/a
InChI Key: JJMDCOVWQOJGCB-UHFFFAOYSA-O
SMILES: [NH3+]CCCCC(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 168 | Phosphorylation | PyMOL_RFAA | ||
TYR | 205 | Phosphorylation | PyMOL_Chai1 | ||
SER | 214 | Phosphorylation | PyMOL_RFAA | ||
MET | 170 | Sulfoxidation | PyMOL_RFAA |