PDB ligand accession: 130
DrugBank: DB01725
PubChem:
ChEMBL:
InChI Key: LMGQGPVCSYOMNS-UHFFFAOYSA-N
SMILES: NC(=N)C1=CC2=C(NC(=N2)C2=CC=CC(C3=CC=CC=C3)=C2O)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 323 | Phosphorylation | PyMOL_Chai1 | ||
THR | 316 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 326 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 328 | Phosphorylation | PyMOL_Chai1 | ||
THR | 335 | Phosphorylation | PyMOL_Chai1 | ||
SER | 395 | Phosphorylation | PyMOL_Chai1 |