PDB ligand accession: GA4
DrugBank: DB07815
PubChem:
ChEMBL: n/a
InChI Key: RSQSQJNRHICNNH-NFMPGMCNSA-N
SMILES: [H][C@@]12C[C@]3(CC1=C)[C@@H](C(O)=O)[C@]1([H])[C@@]4(C)[C@@H](O)CC[C@@]1(OC4=O)[C@]3([H])CC2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 219 | Phosphorylation | PyMOL_Chai1 |