PDB ligand accession: PIQ
DrugBank: DB08398
PubChem:
ChEMBL:
InChI Key: UQVKZNNCIHJZLS-UHFFFAOYSA-N
SMILES: CN1C(N)=NC2=NC=C(C=C12)C1=CC=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 328 | Phosphorylation | PyMOL_Chai1 | ||
SER | 329 | Phosphorylation | PyMOL_RFAA |