PDB ligand accession: JN5
DrugBank: DB08022
PubChem:
ChEMBL: n/a
InChI Key: RCYPVQCPYKNSTG-OAHLLOKOSA-N
SMILES: [H][C@](C#N)(C1=NC2=C(S1)C=CC=C2)C1=NC(NCCC2=CC=CN=C2)=NC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 189 | Phosphorylation | PyMOL_RFAA |