PDB ligand accession: ALH
DrugBank: DB07364
PubChem:
ChEMBL:
InChI Key: PRIGRJPRGZCFAS-UHFFFAOYSA-N
SMILES: CCCCC1=C(NC2=NC=CN=C12)C1=CC=C(O)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 9 | Acetylation | PyMOL_RFAA | ||
LYS | 33 | Acetylation | PyMOL_RFAA | ||
LYS | 20 | Acetylation | PyMOL_RFAA | ||
LYS | 9 | Malonylation | PyMOL_RFAA | ||
TYR | 15 | Phosphorylation | PyMOL_Chai1 | ||
THR | 17 | Phosphorylation | PyMOL_RFAA | ||
LYS | 128 | Ubiquitination | |||
LYS | 141 | Ubiquitination |