PDB ligand accession: D26
DrugBank: DB07614
PubChem:
ChEMBL:
InChI Key: NRAHRUHGPGBWSI-UHFFFAOYSA-N
SMILES: N1C=CC(=N1)C1=CN=C(S1)C1=CC=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 8 | Phosphorylation | PyMOL_Chai1 |