PDB ligand accession: TDA
DrugBank: DB02448
PubChem:
ChEMBL:
InChI Key: SZHOJFHSIKHZHA-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCC(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 95 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 97 | Phosphorylation | PyMOL_Chai1 |