PDB ligand accession: L03
DrugBank: DB08062
PubChem:
ChEMBL:
InChI Key: YXVAYMRODBYXIQ-UHFFFAOYSA-N
SMILES: CSC1=NN=C(N1)C1=CC=C(Cl)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 599 | Acetylation | PyMOL_Chai1 |