PDB ligand accession: J88
DrugBank: DB08015
PubChem:
ChEMBL:
InChI Key: SZYREAUDQRVVLV-DAFNUICNSA-N
SMILES: O\N=C1/C(=O)N(CC2=CC(F)=CC3=C2OCOC3)C2=CC=CC(=C12)C1=CC=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 193 | Phosphorylation | PyMOL_RFAA | ||
TYR | 143 | Phosphorylation |