PDB ligand accession: NCT
DrugBank: DB00184
PubChem:
ChEMBL:
InChI Key: SNICXCGAKADSCV-JTQLQIEISA-N
SMILES: CN1CCC[C@H]1C1=CN=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 220 | Phosphorylation | PyMOL_Chai1 |