PDB ligand accession: LTB
DrugBank: DB12961
PubChem:
ChEMBL:
InChI Key: VNYSSYRCGWBHLG-AMOLWHMGSA-N
SMILES: CCCCC\C=C/C[C@@H](O)\C=C\C=C\C=C/[C@@H](O)CCCC(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 104 | Phosphorylation | PyMOL_RFAA | ||
TYR | 102 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 237 | Phosphorylation | PyMOL_Chai1 |