PDB ligand accession: 78P
DrugBank: DB07232
PubChem:
ChEMBL:
InChI Key: JNAHVYVRKWKWKQ-CYBMUJFWSA-N
SMILES: C[C@@]1(CCCN1)C1=NC2=CC=CC(C(N)=O)=C2N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 430 | Phosphorylation | PyMOL_RFAA | ||
SER | 328 | Phosphorylation | PyMOL_RFAA | ||
TYR | 279 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 473 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 469 | Ubiquitination |