PDB ligand accession: QPP
DrugBank: DB08454
PubChem:
ChEMBL:
InChI Key: JYCUVOXSZBECAY-UHFFFAOYSA-N
SMILES: CC1=CC(NC2=C3C=CC=CC3=NC(=N2)C2=CC=CC=C2)=NN1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 152 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 153 | Phosphorylation | PyMOL_Chai1 | ||
SER | 154 | Phosphorylation | PyMOL_RFAA |