PDB ligand accession: 4FP
DrugBank: DB07110
PubChem:
ChEMBL:
InChI Key: JLAKCHGEEBPDQI-UHFFFAOYSA-N
SMILES: FC1=CC=C(CC2CCNCC2)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 136 | Acetylation | PyMOL_Chai1 | ||
LYS | 285 | Acetylation | PyMOL_Chai1 | ||
ASN | 172 | N-linked_glycosylation | |||
TYR | 259 | Phosphorylation | PyMOL_Chai1 | ||
SER | 290 | Phosphorylation | PyMOL_Chai1 | ||
THR | 292 | Phosphorylation | PyMOL_Chai1 | ||
THR | 293 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 285 | Ubiquitination |