PDB ligand accession: JNO
DrugBank: DB08026
PubChem:
ChEMBL:
InChI Key: AJLILYAPRHIFAS-UHFFFAOYSA-N
SMILES: CNC(=O)CN1CCC(CC1)NC1=NC(=CC=N1)C1=CN=C2C=CC=CN12
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 193 | Phosphorylation | PyMOL_RFAA |