PDB ligand accession: DRL
DrugBank: DB07677
PubChem: 10219702;135522417;
ChEMBL:
InChI Key: HRYKZAKEAVZGJD-UHFFFAOYSA-N
SMILES: CC1=NC2=C(CSCC2)C(=O)N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 405 | Phosphorylation | PyMOL_RFAA |