PDB ligand accession: JNK
DrugBank: DB08025
PubChem: n/a
ChEMBL:
InChI Key: ACGBFWCBVIXTPZ-OQIWPSSASA-N
SMILES: [H][C@@]1(CC[C@@]([H])(CC1)C(=O)NC1=CC(=CC=N1)C1=CC(NC2=CC=C(F)C=C2)=NC=C1)OC
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 | PyMOL_Chai1 |