PDB ligand accession: NZO
DrugBank: DB08313
PubChem:
ChEMBL:
InChI Key: KYRVNWMVYQXFEU-UHFFFAOYSA-N
SMILES: COC(=O)NC1=NC2=CC(=CC=C2N1)C(=O)C1=CC=CS1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 8 | Phosphorylation | PyMOL_Chai1 |