PDB ligand accession: D28
DrugBank: DB07616
PubChem:
ChEMBL:
InChI Key: LKZZDHKJFDTYCH-UHFFFAOYSA-N
SMILES: CC1=CC(=CC=C1F)C1=CSC(NC2=CC=C(C(O)=O)C(O)=C2)=N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 8 | Phosphorylation | PyMOL_Chai1 |