PDB ligand accession: NC7
DrugBank: DB08259
PubChem:
ChEMBL: n/a
InChI Key: GYTIWWDVOFXKPF-UHFFFAOYSA-N
SMILES: OC(=O)CCCCCCNC(=O)NC1CCCCC1
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| SER | 370 | Phosphorylation | PyMOL_RFAA | ||
| SER | 374 | Phosphorylation | PyMOL_RFAA |