PDB ligand accession: KCX
DrugBank: DB03801
PubChem:
ChEMBL:
InChI Key: PWIKLEYMFKCERQ-YFKPBYRVSA-N
SMILES: N[C@@H](CCCCNC(O)=O)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
MET | 1 | Acetylation | PyMOL_RFAA | ||
LYS | 6 | Acetylation | PyMOL_RFAA | ||
LYS | 33 | Acetylation | PyMOL_RFAA | ||
LYS | 9 | Acetylation | PyMOL_RFAA | ||
LYS | 20 | Acetylation | PyMOL_RFAA | ||
THR | 14 | Phosphorylation | PyMOL_RFAA | ||
TYR | 15 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 19 | Phosphorylation | PyMOL_Chai1 | ||
THR | 158 | Phosphorylation | PyMOL_RFAA | ||
TYR | 159 | Phosphorylation | PyMOL_Chai1 | ||
THR | 160 | Phosphorylation | PyMOL_RFAA | ||
LYS | 6 | Sumoylation | |||
LYS | 6 | Ubiquitination | |||
LYS | 9 | Ubiquitination | |||
LYS | 20 | Ubiquitination | |||
LYS | 33 | Ubiquitination | |||
LYS | 129 | Ubiquitination |