PDB ligand accession: YG7
DrugBank: DB06684
PubChem:
ChEMBL:
InChI Key: SGEGOXDYSFKCPT-UHFFFAOYSA-N
SMILES: NC(=O)C1=CC2=CC(=CC=C2O1)N1CCN(CCCCC2=CNC3=C2C=C(C=C3)C#N)CC1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 559 | Phosphorylation | PyMOL_Chai1 |