PDB ligand accession: GGO
DrugBank: DB07830
PubChem:
ChEMBL:
InChI Key: DIRIFWIKLRTNMB-DYVFJYSZSA-N
SMILES: [H][C@]1(N)CN(CCC2=CC=C3OCOC3=C2)C(=O)C[C@]1([H])C1=CC(F)=C(F)C=C1F
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 630 | Phosphorylation | PyMOL_RFAA | ||
TYR | 631 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 |