PDB ligand accession: 792
DrugBank: DB07233
PubChem:
ChEMBL:
InChI Key: SFVPXERGVLDWIS-OAQYLSRUSA-N
SMILES: [H][C@](CC1=CNC2=C1C=C(C)C=C2)(NS(=O)(=O)C1=CC=C(OCC#CC)C=C1)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 382 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 262 | Phosphorylation | PyMOL_Chai1 |