PDB ligand accession: CZX
DrugBank: DB00633
PubChem:
ChEMBL:
InChI Key: CUHVIMMYOGQXCV-NSHDSACASA-N
SMILES: C[C@H](C1=CNC=N1)C1=C(C)C(C)=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 134 | Phosphorylation | PyMOL_RFAA |