PDB ligand accession: QMR
DrugBank: DB01273
PubChem:
ChEMBL:
InChI Key: JQSHBVHOMNKWFT-UHFFFAOYSA-N
SMILES: C1C2CNCC1C1=C2C=C2N=CC=NC2=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 221 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 228 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 182 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 184 | Ubiquitination |