PDB ligand accession: K88
DrugBank: DB08039
PubChem:
ChEMBL:
InChI Key: LOGJQOUIVKBFGH-YBEGLDIGSA-N
SMILES: CN(C)S(=O)(=O)C1=CC=C2NC(=O)\C(=C/C3=CC4=C(CCCC4)N3)C2=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 146 | Phosphorylation | |||
SER | 26 | Phosphorylation | |||
TYR | 40 | Phosphorylation |