PDB ligand accession: F1K
DrugBank: DB07737
PubChem:
ChEMBL: n/a
InChI Key: OYTFYWWLBPDTNS-AWEZNQCLSA-N
SMILES: [H][C@]1(CN(CC2=CC=C(F)C=C2)CCN1)C(=O)NCCCS
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 136 | Acetylation | PyMOL_Chai1 | ||
ASN | 172 | N-linked_glycosylation | |||
SER | 290 | Phosphorylation | PyMOL_Chai1 | ||
THR | 292 | Phosphorylation | PyMOL_Chai1 | ||
THR | 293 | Phosphorylation | PyMOL_Chai1 |