PDB ligand accession: ZYR
DrugBank: DB08777
PubChem: 98614;5285009;
ChEMBL:
InChI Key: NMMOEJUJKIXUQZ-UHFFFAOYSA-N
SMILES: O=C1NC=NC2=C1C1=C(CCCC1)S2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 145 | Ubiquitination |