PDB ligand accession: BRW
DrugBank: DB03444
PubChem: n/a
ChEMBL:
InChI Key: DDLZLOKCJHBUHD-WAVHTBQISA-N
SMILES: O\N=C1\C(\NC2=C\1C=CC=C2)=C1\C(=O)NC2=CC(Br)=CC=C12
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 71 | Phosphorylation |