PDB ligand accession: L0D
DrugBank: DB08065
PubChem:
ChEMBL:
InChI Key: IYTGPPNUOLLGBE-UHFFFAOYSA-N
SMILES: N1C=CC(=N1)C1=NC2=CC=CC=C2N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 148 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 197 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 212 | Phosphorylation | PyMOL_Chai1 | ||
SER | 266 | Phosphorylation | PyMOL_RFAA | ||
LYS | 141 | Ubiquitination |