PDB ligand accession: A3M
DrugBank: DB01884
PubChem:
ChEMBL:
InChI Key: IHBAVXVTGLANPI-QMMMGPOBSA-N
SMILES: [H][C@](N)(C(C)C)C(=O)N1CCCC1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 630 | Phosphorylation | PyMOL_RFAA | ||
TYR | 631 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 |