PDB ligand accession: TAK
DrugBank: DB08597
PubChem:
ChEMBL:
InChI Key: XHBVYDAKJHETMP-UHFFFAOYSA-N
SMILES: C(CN1CCCCC1)OC1=CC=C(C=C1)C1=CN2N=CC(=C2N=C1)C1=CC=NC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 252 | Phosphorylation |