PDB ligand accession: ZMG
DrugBank: DB08771
PubChem: 23644575;135566336;
ChEMBL:
InChI Key: OJJBBNIYQKFZDK-SNVBAGLBSA-N
SMILES: CC(C)[C@H]1SC(NC2=C(F)C=CC=C2)=NC1=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
ASN | 123 | N-linked_glycosylation | |||
SER | 196 | Phosphorylation | PyMOL_RFAA | ||
TYR | 280 | Phosphorylation | PyMOL_Chai1 | ||
SER | 281 | Phosphorylation | PyMOL_RFAA | ||
SER | 283 | Phosphorylation | PyMOL_RFAA | ||
TYR | 284 | Phosphorylation | PyMOL_Chai1 |