PDB ligand accession: BRN
DrugBank: DB03608
PubChem:
ChEMBL:
InChI Key: XNYZHCFCZNMTFY-UHFFFAOYSA-N
SMILES: NC(=N)C1=CC=C(N\N=N\C2=CC=C(C=C2)C(N)=N)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 154 | Phosphorylation | |||
TYR | 229 | Phosphorylation | |||
THR | 103 | Phosphorylation | |||
SER | 215 | Phosphorylation | |||
TYR | 99 | Phosphorylation | |||
TYR | 154 | Sulfation | |||
LYS | 225 | Ubiquitination |