PDB ligand accession: HQL
DrugBank: DB07917
PubChem:
ChEMBL:
InChI Key: TZQGXAHOROZEKN-UHFFFAOYSA-N
SMILES: C(CN1CCC(CC1)OC(C1=CC=CC=C1)C1=CC=CC=C1)CC1=NN=NN1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 8 | Phosphorylation | PyMOL_Chai1 |