PDB ligand accession: 11X
DrugBank: DB06851
PubChem:
ChEMBL:
InChI Key: BJXLHKJBRORJJJ-UHFFFAOYSA-N
SMILES: C(NC1=CC=CC=C1)C1=CC=CN=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 379 | Phosphorylation | PyMOL_Chai1 |