PDB ligand accession: DRQ
DrugBank: DB07678
PubChem:
ChEMBL: n/a
InChI Key: ANAMDWGJXBYJEB-OPWFCKQNSA-N
SMILES: [H]\C(CC)=C(/[H])C1=C(O)C=C2CC[C@@]3([H])[C@]4([H])CC[C@]([H])(O)[C@@]4(C)CC[C@]3([H])C2=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 328 | Phosphorylation | |||
SER | 329 | Phosphorylation |