PDB ligand accession: CPF
DrugBank: DB00537
PubChem: 2764;4011971;
ChEMBL:
InChI Key: MYSWGUAQZAJSOK-UHFFFAOYSA-N
SMILES: OC(=O)C1=CN(C2CC2)C2=CC(N3CCNCC3)=C(F)C=C2C1=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 440 | Acetylation | PyMOL_RFAA | ||
SER | 1337 | Phosphorylation | PyMOL_RFAA | ||
LYS | 440 | Sumoylation | |||
LYS | 489 | Ubiquitination | |||
LYS | 440 | Ubiquitination |