PDB ligand accession: F1G
DrugBank: DB07733
PubChem:
ChEMBL: n/a
InChI Key: HDKGQVZBBSICLG-UHFFFAOYSA-N
SMILES: CN1N=C(C2=C1SC(=C2)C(=O)NCCS)C(F)(F)F
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 388 | Phosphorylation | PyMOL_RFAA | ||
THR | 389 | Phosphorylation | PyMOL_RFAA |