PDB ligand accession: BIO
DrugBank: DB03886
PubChem: 444475;5287790;135449517;
ChEMBL: n/a
InChI Key: LHQIJBMDNUYRAM-AWFVSMACSA-N
SMILES: C[C@@H](O)[C@@H](O)C1=CN=C2N=C(N)NC(=O)C2=N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 23 | Phosphorylation | PyMOL_RFAA | ||
TYR | 133 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 38 | Ubiquitination | |||
LYS | 42 | Ubiquitination | |||
LYS | 77 | Ubiquitination |