PDB ligand accession: CCB
DrugBank: DB04065
PubChem:
ChEMBL:
InChI Key: DWGVYBRKKSJLNS-UHFFFAOYSA-N
SMILES: O=CN(C1CCC1)C1CCCC1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 324 | Acetylation | PyMOL_RFAA | ||
TYR | 111 | Phosphorylation | PyMOL_Chai1 | ||
SER | 118 | Phosphorylation | PyMOL_RFAA |