PDB ligand accession: 92G
DrugBank: DB07292
PubChem:
ChEMBL:
InChI Key: QGSJYYIRAFRPIT-UHFFFAOYSA-N
SMILES: NC1=NC(=CS1)C1=CC=C(O)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 379 | Phosphorylation | PyMOL_Chai1 |