PDB ligand accession: GA3
DrugBank: DB07814
PubChem:
ChEMBL:
InChI Key: IXORZMNAPKEEDV-OBDJNFEBSA-N
SMILES: [H][C@@]12CC[C@]3(O)C[C@]1(CC3=C)[C@@H](C(O)=O)[C@]1([H])[C@@]3(C)[C@@H](O)C=C[C@@]21OC3=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 219 | Phosphorylation | PyMOL_Chai1 |