PDB ligand accession: 7CS
DrugBank: DB07243
PubChem: n/a
ChEMBL: n/a
InChI Key: WQGFCATXRXQKNB-GDNZZTSVSA-N
SMILES: [H][C@]12CC[C@]([H])(C[C@@]([H])(C1)OC(=O)C1=CNC3=C1C=CC=N3)N2C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 145 | Ubiquitination |