PDB ligand accession: IXX
DrugBank: DB00458
PubChem:
ChEMBL:
InChI Key: BCGWQEUPMDMJNV-UHFFFAOYSA-N
SMILES: CN(C)CCCN1C2=CC=CC=C2CCC2=CC=CC=C12
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 91 | Phosphorylation | PyMOL_Chai1 |