PDB ligand accession: 1LT
DrugBank: DB12015
PubChem:
ChEMBL:
InChI Key: STUWGJZDJHPWGZ-LBPRGKRZSA-N
SMILES: CC1=C(SC(NC(=O)N2CCC[C@H]2C(N)=O)=N1)C1=CC(=NC=C1)C(C)(C)C(F)(F)F
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 863 | Acetylation | PyMOL_RFAA |