PDB ligand accession: ACA
DrugBank: DB00513
PubChem: 564;517030;
ChEMBL:
InChI Key: SLXKOJJOQWFEFD-UHFFFAOYSA-N
SMILES: NCCCCCC(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 290 | Phosphorylation | PyMOL_Chai1 |