PDB ligand accession: EG3
DrugBank: DB07710
PubChem:
ChEMBL:
InChI Key: QNZDHHNWUXIYOH-FQEVSTJZSA-N
SMILES: [H][C@](N)(CC1=CC=CC=C1)C(=O)NCCOCCOCCNC(=O)C1=CC=C(C=C1)S(N)(=O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 29 | Phosphorylation | PyMOL_RFAA |