PDB ligand accession: 22F
DrugBank: DB06917
PubChem:
ChEMBL:
InChI Key: WTRWBYGUMQEFFI-UHFFFAOYSA-N
SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=NC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 379 | Phosphorylation | PyMOL_Chai1 |