PDB ligand accession: C1R
DrugBank: DB04654
PubChem:
ChEMBL: n/a
InChI Key: HADYAKDSDIXWOF-UHFFFAOYSA-N
SMILES: O=CCCCC1CCNCC1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 219 | Phosphorylation | PyMOL_Chai1 | ||
SER | 224 | Phosphorylation | PyMOL_Chai1 |