PDB ligand accession: V8D
DrugBank: DB00292
PubChem:
ChEMBL:
InChI Key: NPUKDXXFDDZOKR-LLVKDONJSA-N
SMILES: CCOC(=O)C1=CN=CN1[C@H](C)C1=CC=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 308 | Phosphorylation |