PDB ligand accession: CPJ
DrugBank: DB07579
PubChem: n/a
ChEMBL: n/a
InChI Key: HAVIIPIIAVTNFO-UHFFFAOYSA-N
SMILES: CC1(OCC(CO1)OC(=O)NCCNC(=O)OC1COC(C)(OC1)C(O)=O)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 84 | Acetylation | PyMOL_Chai1 |